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8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one

8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one structure

CAS No:
76049-70-2
Formula:
C16H11Cl2NO
Chemical Name:
8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one
Synonyms:
SCHEMBL10968178;ZINC26898288;8-chloro-1-(2-chlorophenyl)-3,4-dihydro-2-benzazepin-5-one;8-chloro-1-(2-chlorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one;8-chloro-3,4-dihydro-1-(2-chlorophenyl)-5H-2-benzazepin-5-one

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8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one Basic Attributes

Molecular Weight：

304.17064

Exact Mass：

303.022

Characteristics

PSA：

29.4

XLogP3：

3.5

Computed Properties

Molecular Weight:304.2
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:303.0217694
Monoisotopic Mass:303.0217694
Topological Polar Surface Area:29.4
Heavy Atom Count:20
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one

Basic Attributes
Characteristics
Computed Properties

8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-benzo[c]azepin-5-one

SDS

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