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3-Bromoquinolin-7-ol

3-Bromoquinolin-7-ol

CAS No. :1160949-99-4MDL No. :MFCD18413578Formula :C9H6BrNOBoiling Point :-Linear Structure Formula :-InChI Key :CFJJZVM

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CAS No. :1160949-99-4 Brand :Qitai
Formula :C9H6BrNO M.W :224.05

Introduction

CAS No. :1160949-99-4 MDL No. :MFCD18413578
Formula : C9H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :CFJJZVMYMPQIRD-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :136018922
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.47
TPSA : 33.12 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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0664 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.215 mg/ml ; 0.000961 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0232 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: