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6-Bromo-2-naphthol

6-Bromo-2-naphthol

CAS No. :15231-91-1MDL No. :MFCD00004081Formula :C10H7BrOBoiling Point :-Linear Structure Formula :-InChI Key :YLDFTMJPQ

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CAS No. :15231-91-1 Brand :Qitai
Formula :C10H7BrO M.W :223.07

Introduction

CAS No. :15231-91-1 MDL No. :MFCD00004081
Formula : C10H7BrO Boiling Point : -
Linear Structure Formula :- InChI Key :YLDFTMJPQJXGSS-UHFFFAOYSA-N
M.W : 223.07 Pubchem ID :27144
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.67
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.31
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0447 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.205 mg/ml ; 0.000918 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.36
Solubility : 0.0098 mg/ml ; 0.000044 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: