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4-Bromo-1-fluoro-2-methoxybenzene

4-Bromo-1-fluoro-2-methoxybenzene

CAS No. :103291-07-2MDL No. :MFCD01861130Formula :C7H6BrFOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :103291-07-2 Brand :Qitai
Formula :C7H6BrFO M.W :205.02

Introduction

CAS No. :103291-07-2 MDL No. :MFCD01861130
Formula : C7H6BrFO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SEVMQEIGENUPIE-UHFFFAOYSA-N
M.W : 205.02 Pubchem ID :13604909
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.59
TPSA : 9.23 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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.0934 mg/ml ; 0.000456 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.328 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0446 mg/ml ; 0.000218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: