Free release
1-Bromo-3-cyclopropyl-5-fluorobenzene

1-Bromo-3-cyclopropyl-5-fluorobenzene

CAS No. :1311265-74-3MDL No. :MFCD21099988Formula :C9H8BrFBoiling Point :-Linear Structure Formula :-InChI Key :KKDNDCLS

Sales:Service@apichina.com
CAS No. :1311265-74-3 Brand :Qitai
Formula :C9H8BrF M.W :215.06

Introduction

CAS No. :1311265-74-3 MDL No. :MFCD21099988
Formula : C9H8BrF Boiling Point : -
Linear Structure Formula :- InChI Key :KKDNDCLSKALKOS-UHFFFAOYSA-N
M.W : 215.06 Pubchem ID :57466603
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.57
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) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.82
Log Po/w (MLOGP) : 4.0
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 3.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.79
Solubility : 0.0347 mg/ml ; 0.000162 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.106 mg/ml ; 0.000492 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0158 mg/ml ; 0.0000733 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.74
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: