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1-Bromo-2-chlorobenzene

1-Bromo-2-chlorobenzene

CAS No. :694-80-4MDL No. :MFCD00000532Formula :C6H4BrClBoiling Point :-Linear Structure Formula :-InChI Key :QBELEDRHMPM

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CAS No. :694-80-4 Brand :Qitai
Formula :C6H4BrCl M.W :191.45

Introduction

CAS No. :694-80-4 MDL No. :MFCD00000532
Formula : C6H4BrCl Boiling Point : -
Linear Structure Formula :- InChI Key :QBELEDRHMPMKHP-UHFFFAOYSA-N
M.W : 191.45 Pubchem ID :12754
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.15
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) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 3.64
Log Po/w (SILICOS-IT) : 3.22
Consensus Log Po/w : 3.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0456 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.234 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0259 mg/ml ; 0.000136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
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: