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[ CAS No. 369-36-8 ] {[proInfo.proName]}

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Chemical Structure| 369-36-8
Chemical Structure| 369-36-8
Structure of 369-36-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 369-36-8 ]

CAS No. :369-36-8 MDL No. :MFCD00007652
Formula : C6H5FN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJVBJICWGQIMOZ-UHFFFAOYSA-N
M.W : 156.11 Pubchem ID :67785
Synonyms :

Calculated chemistry of [ 369-36-8 ]      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 : 39.63
TPSA : 71.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : -0.59
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.0 mg/ml ; 0.00644 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.258 mg/ml ; 0.00165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.22 mg/ml ; 0.0207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 369-36-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 369-36-8 ]

* 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 [ 369-36-8 ]
  • Downstream synthetic route of [ 369-36-8 ]

[ 369-36-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 110-89-4 ]
  • [ 369-36-8 ]
  • [ 5367-58-8 ]
Reference: [1] Journal of the Chemical Society. Perkin Transactions 1, 2002, # 6, p. 790 - 802
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