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[ CAS No. 2004-03-7 ] {[proInfo.proName]}

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Chemical Structure| 2004-03-7
Chemical Structure| 2004-03-7
Structure of 2004-03-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2004-03-7 ]

CAS No. :2004-03-7 MDL No. :MFCD00083663
Formula : C6H6N4 Boiling Point : -
Linear Structure Formula :N4C5H3(CH3) InChI Key :SYMHUEFSSMBHJA-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :5287547
Synonyms :

Calculated chemistry of [ 2004-03-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.65
TPSA : 54.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 0.52

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.65
Solubility : 2.98 mg/ml ; 0.0223 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 8.2 mg/ml ; 0.0611 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.405 mg/ml ; 0.00302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 2004-03-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P330+P331-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2004-03-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 2004-03-7 ]
  • Downstream synthetic route of [ 2004-03-7 ]

[ 2004-03-7 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 92001-73-5 ]
  • [ 2004-03-7 ]
Reference: [1] Nucleosides, Nucleotides and Nucleic Acids, 2000, vol. 19, # 7, p. 1123 - 1134
[2] Molecules, 2005, vol. 10, # 8, p. 1015 - 1020
  • 2
  • [ 7306-68-5 ]
  • [ 2004-03-7 ]
Reference: [1] Molecules, 2005, vol. 10, # 8, p. 1015 - 1020
[2] Molecules, 2005, vol. 10, # 8, p. 1015 - 1020
[3] Nucleosides, Nucleotides and Nucleic Acids, 2000, vol. 19, # 7, p. 1123 - 1134
  • 3
  • [ 1681-19-2 ]
  • [ 2004-03-7 ]
Reference: [1] Journal of Organic Chemistry, 1980, vol. 45, # 15, p. 2942 - 2945
  • 4
  • [ 85134-39-0 ]
  • [ 22715-28-2 ]
  • [ 85110-42-5 ]
  • [ 2004-03-7 ]
Reference: [1] Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1982, vol. 36, # 10, p. 707 - 712
  • 5
  • [ 85134-39-0 ]
  • [ 2004-03-7 ]
Reference: [1] Tetrahedron, 1987, vol. 43, # 6, p. 1133 - 1140
  • 6
  • [ 16006-64-7 ]
  • [ 17039-17-7 ]
  • [ 2004-03-7 ]
Reference: [1] Nucleosides and Nucleotides, 1999, vol. 18, # 4-5, p. 745 - 757
  • 7
  • [ 14675-48-0 ]
  • [ 2004-03-7 ]
  • [ 18646-11-2 ]
Reference: [1] Nucleosides and Nucleotides, 1999, vol. 18, # 4-5, p. 745 - 757
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