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1-Bromo-4-cyclopropoxybenzene

1-Bromo-4-cyclopropoxybenzene

CAS No. :38380-85-7MDL No. :MFCD08461662Formula :C9H9BrOBoiling Point :-Linear Structure Formula :-InChI Key :FOCLRODNGK

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CAS No. :38380-85-7 Brand :Qitai
Formula :C9H9BrO M.W :213.07

Introduction

CAS No. :38380-85-7 MDL No. :MFCD08461662
Formula : C9H9BrO Boiling Point : -
Linear Structure Formula :- InChI Key :FOCLRODNGKLAOT-UHFFFAOYSA-N
M.W : 213.07 Pubchem ID :50998694
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.13
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 : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.11
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0827 mg/ml ; 0.000388 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.211 mg/ml ; 0.000992 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.054 mg/ml ; 0.000254 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
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: