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N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE

N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE structure

CAS No:
70890-53-8
Formula:
C17H15N3O2
Chemical Name:
N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE
Synonyms:
CHEMBL204738;N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acetamide;A-33903;N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide;Oprea1_541482;SCHEMBL642974;CTK5D3124;DTXSID60369564;BDBM50184953;1-PHENYL-5-MERCAPTO-TETRAZOLE

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N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE Basic Attributes

Molecular Weight：

293.32000

Exact Mass：

293.11600

DSSTox ID：

DTXSID60369564

HScode：

2933990090

Characteristics

PSA：

77.54000

XLogP3：

2.29930

Density：

1.28±0.1 g/cm3(Predicted)

Melting Point：

222-224 °C

Computed Properties

Molecular Weight:293.32
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:293.116426730
Monoisotopic Mass:293.116426730
Topological Polar Surface Area:70.6
Heavy Atom Count:22
Complexity:469
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE

Basic Attributes
Characteristics
Computed Properties

N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE

SDS

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