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1-Bromo-3-fluorobenzene

1-Bromo-3-fluorobenzene

CAS No. :1073-06-9MDL No. :MFCD00000326Formula :C6H4BrFBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1073-06-9 Brand :Qitai
Formula :C6H4BrF M.W :175.00

Introduction

CAS No. :1073-06-9 MDL No. :MFCD00000326
Formula : C6H4BrF Boiling Point : No data available
Linear Structure Formula :- InChI Key :QDFKKJYEIFBEFC-UHFFFAOYSA-N
M.W : 175.00 Pubchem ID :14082
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.1
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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 3.48
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.0838 mg/ml ; 0.000479 mol/l
Class : Soluble
Log S (Ali) : -2.58
Solubility : 0.459 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0522 mg/ml ; 0.000299 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: