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85118-00-9 2-(Bromomethyl)-1,3-difluorobenzene

85118-00-9 2-(Bromomethyl)-1,3-difluorobenzene

CAS No. :85118-00-9MDL No. :MFCD00000329Formula :C7H5BrF2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :85118-00-9 Brand :Qitai
Formula :C7H5BrF2 M.W :207.02

Introduction

CAS No. :85118-00-9 MDL No. :MFCD00000329
Formula : C7H5BrF2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LSXJPJGBWSZHTM-UHFFFAOYSA-N
M.W : 207.02 Pubchem ID :581435
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 : 39.19
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.159 mg/ml ; 0.000769 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.28 mg/ml ; 0.0062 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0125 mg/ml ; 0.0000604 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram: