Free release
73220-41-4 3-Bromo-7-methoxy-4H-chromen-4-one

73220-41-4 3-Bromo-7-methoxy-4H-chromen-4-one

CAS No. :73220-41-4MDL No. :MFCD20528125Formula :C10H7BrO3Boiling Point :-Linear Structure Formula :-InChI Key :GICZAXGN

Sales:Service@apichina.com
CAS No. :73220-41-4 Brand :Qitai
Formula :C10H7BrO3 M.W :255.06

Introduction

CAS No. :73220-41-4 MDL No. :MFCD20528125
Formula : C10H7BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GICZAXGNWUFEOO-UHFFFAOYSA-N
M.W : 255.06 Pubchem ID :18505452
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.68
TPSA : 39.44 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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0996 mg/ml ; 0.00039 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.328 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.59
Solubility : 0.00648 mg/ml ; 0.0000254 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.45
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: