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8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine structure

CAS No:
72930-61-1
Formula:
C23H15Cl3N4S
Chemical Name:
8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Synonyms:
72930-61-1;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((4-chlorophenyl)thio)methyl)-;BRN 4604575;Oprea1_826116;DTXSID10223223;ZINC2049840;MCULE-5242983697;8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;AE-641/30154013;[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl 4-chlorophenyl sulfide

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8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Basic Attributes

Molecular Weight：

485.8 g/mol

Exact Mass：

484.008301 g/mol

DSSTox ID：

DTXSID10223223

Characteristics

PSA：

68.4 Å²

Computed Properties

Molecular Weight:485.8
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:484.008301
Monoisotopic Mass:484.008301
Topological Polar Surface Area:68.4
Heavy Atom Count:31
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-chloro-6-(2-chlorophenyl)-1-[(4-chlorophenyl)sulfanylmethyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Basic Attributes
Characteristics
Computed Properties

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