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(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 3,4,5-trimethoxybenzoate

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 3,4,5-trimethoxybenzoate structure

CAS No:
18035-92-2
Formula:
C25H21ClN2O6
Chemical Name:
(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 3,4,5-trimethoxybenzoate
Synonyms:
18035-92-2;SAS 537;BRN 0770904;7-Chloro-1,3-dihydro-3-(3,4,5-trimethoxybenzoyloxy)-5-phenyl-2H-1,4-benzodiazepin-2-one;7-Chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl 3,4,5-trimethoxybenzoate;Benzoic acid, 3,4,5-trimethoxy-, ester with 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one;CHEMBL59846;DTXSID40939325;Benzoic acid, 3,4,5-trimethoxy-, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester;7-Chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl 3,4,5-trimethoxybenzoate;3,4,5-Trimethoxybenzoic acid 2-oxo-5-phenyl-7-chloro-2,3-dihydro-1H-1,4-benzodiazepine-3-yl ester

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(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 3,4,5-trimethoxybenzoate Basic Attributes

Molecular Weight：

480.9 g/mol

Exact Mass：

480.1088141 g/mol

Characteristics

PSA：

95.4 Å²

Computed Properties

Molecular Weight:480.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:480.1088141
Monoisotopic Mass:480.1088141
Topological Polar Surface Area:95.4
Heavy Atom Count:34
Complexity:744
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 3,4,5-trimethoxybenzoate

Basic Attributes
Characteristics
Computed Properties
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