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[ CAS No. 25391-57-5 ] {[proInfo.proName]}

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Chemical Structure| 25391-57-5
Chemical Structure| 25391-57-5
Structure of 25391-57-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25391-57-5 ]

CAS No. :25391-57-5 MDL No. :MFCD04038464
Formula : C5H4IN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MDJUWRHSXKZSOJ-UHFFFAOYSA-N
M.W : 265.01 Pubchem ID :3384468
Synonyms :

Calculated chemistry of [ 25391-57-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.18
TPSA : 84.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.45
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.435 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.32 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 2.66 mg/ml ; 0.01 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.6

Safety of [ 25391-57-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 25391-57-5 ]

* 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 [ 25391-57-5 ]
  • Downstream synthetic route of [ 25391-57-5 ]

[ 25391-57-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 25391-57-5 ]
  • [ 426463-09-4 ]
Reference: [1] Journal of Medicinal Chemistry, 2002, vol. 45, # 21, p. 4755 - 4761
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