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631912-19-1 3-Bromo-4-fluorobenzene-1-sulfonyl chloride

631912-19-1 3-Bromo-4-fluorobenzene-1-sulfonyl chloride

CAS No. :631912-19-1MDL No. :MFCD13185363Formula :C6H3BrClFO2SBoiling Point :-Linear Structure Formula :-InChI Key :BEEH

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CAS No. :631912-19-1 Brand :Qitai
Formula :C6H3BrClFO2S M.W :273.51

Introduction

CAS No. :631912-19-1 MDL No. :MFCD13185363
Formula : C6H3BrClFO2S Boiling Point : -
Linear Structure Formula :- InChI Key :BEEHKBVVTWJSRH-UHFFFAOYSA-N
M.W : 273.51 Pubchem ID :21886733
Synonyms :
Chemical Name :3-Bromo-4-fluorobenzene-1-sulfonyl chloride

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.18
TPSA : 42.52 Ų

Pharmacokinetics

GI absorption : High
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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0743 mg/ml ; 0.000272 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.141 mg/ml ; 0.000516 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0233 mg/ml ; 0.0000853 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.0
Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H302+H312-H314-H335 Packing Group:
GHS Pictogram: