8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
-
8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
structure -
-
CAS No:
64376-00-7
-
Formula:
C16H14N2O
-
Chemical Name:
8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
-
Synonyms:
NSC600768;CHEMBL394287;64376-00-7;8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one;8-Methyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one;2H-1,5-benzodiazepin-2-one, 1,3-dihydro-8-methyl-4-phenyl-;ChemDivAM_001114;ChemDiv1_023899;Oprea1_067338;Oprea1_610963;MLS000526790;HMS654O07;DTXSID10326541;8-Methyl-4-phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one;HMS2157J21;HMS3353B18;BDBM50333014;ZINC100645589;MCULE-7163255314;NSC-600768;NCI60_004508;SMR000117264;SR-01000462175;SR-01000462175-1;8-methyl-4-phenyl-1H-benzo[b][1,4]diazepin-2(3H)-one;1,3-Dihydro-8-methyl-4-phenyl-2H-1,5-benzodiazepin-2-one;2,3-Dihydro-8-methyl-4-phenyl-1H-1,5-benzodiazepin-2-one;8-Methyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one #
-
CAS No:
8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Basic Attributes
250.29 g/mol
250.110613074 g/mol
600768
DTXSID10326541
Computed Properties
Molecular Weight:250.29
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:250.110613074
Monoisotopic Mass:250.110613074
Topological Polar Surface Area:41.5
Heavy Atom Count:19
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation