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1-Bromo-3-cyclopropylbenzene

1-Bromo-3-cyclopropylbenzene

CAS No. :1798-85-2MDL No. :MFCD01070823Formula :C9H9BrBoiling Point :-Linear Structure Formula :-InChI Key :BCBNVQYWODLZ

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CAS No. :1798-85-2 Brand :Qitai
Formula :C9H9Br M.W :197.07

Introduction

CAS No. :1798-85-2 MDL No. :MFCD01070823
Formula : C9H9Br Boiling Point : -
Linear Structure Formula :- InChI Key :BCBNVQYWODLZSI-UHFFFAOYSA-N
M.W : 197.07 Pubchem ID :3282672
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.61
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 : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 3.96
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 3.59
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 3.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.93
Solubility : 0.0229 mg/ml ; 0.000116 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0431 mg/ml ; 0.000219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0276 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.45
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: