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1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine

1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine structure

CAS No:
71368-68-8
Formula:
C16H9BrCl2N4
Chemical Name:
1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine
Synonyms:
BRN 1227606;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 1-bromo-8-chloro-6-(2-chlorophenyl)-;1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine;1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine;1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;SCHEMBL11831627;CTK5D3928;DTXSID30221564;ZINC702129;LS-156303

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1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine Basic Attributes

Molecular Weight：

408.08

Exact Mass：

405.939

DSSTox ID：

DTXSID30221564

Characteristics

PSA：

43.1

XLogP3：

Density：

1.75g/cm3

Boiling Point：

562.4ºC at 760 mmHg

Flash Point：

293.9ºC

Refractive Index：

1.764

Computed Properties

Molecular Weight:408.1
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:405.93876
Monoisotopic Mass:405.93876
Topological Polar Surface Area:43.1
Heavy Atom Count:23
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine

Basic Attributes
Characteristics
Computed Properties

1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine

SDS

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