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7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione structure

CAS No:
1645-32-5
Formula:
C15H10ClFN2S
Chemical Name:
7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
Synonyms:
7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-thione; 1,3-Dihydro-5-(o-fluorphenyl)-7-chlor-2H-1,4-benzodiazepin-2-thion; N-Desmethylquazepam; 7-Chlor-5-<2-fluor-phenyl>-1.3-dihydro-2H-1.4-benzodiazepin-2-thion; 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-thione; 7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepine-2(1H)-thione; 7-chloro-5-(2-fluoro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepine-2-thione; 2H-1,4-Benzodiazepine-2-thione,7-chloro-5-(2-fluorophenyl)-1,3-dihydro; 7-chloro-1,3-dihydro-5-(o-fluorophenyl)-2H-1,4-benzodiazepine-2-thione;Expand
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Basic Attributes

Molecular Weight：

304.77000

Exact Mass：

304.0237254

DSSTox ID：

DTXSID00167768

HScode：

2933990090

Characteristics

PSA：

63.52000

XLogP3：

3.16110

Density：

1.39g/cm3

Boiling Point：

412ºC

Flash Point：

201.9ºC

Refractive Index：

1.671

Vapor Pressure：

6.12E-07mmHg at 25°C

Drug Information

MeSH Entry Terms：

N-desmethylquazepam

Computed Properties

Molecular Weight:304.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:304.0237254
Monoisotopic Mass:304.0237254
Topological Polar Surface Area:56.5
Heavy Atom Count:20
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

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Guide of 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

Basic Attributes
Characteristics
Drug Information
Computed Properties
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