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4-Imidazol-1-yl-phenylamine

4-Imidazol-1-yl-phenylamine

CAS No. :2221-00-3MDL No. :MFCD01074865Formula :C9H9N3Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :2221-00-3 Brand :Qitai
Formula :C9H9N3 M.W :159.19

Introduction

CAS No. :2221-00-3 MDL No. :MFCD01074865
Formula : C9H9N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LVOASPZGXNAHJI-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :320165
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.97
TPSA : 43.84 Ų

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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 0.99
Log Po/w (WLOGP) : 1.46
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.38 mg/ml ; 0.00865 mol/l
Class : Soluble
Log S (Ali) : -1.5
Solubility : 5.04 mg/ml ; 0.0317 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.444 mg/ml ; 0.00279 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: