AG008RUL

103343-47-1 | 3-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

AG008RUL

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CAS Number	103343-47-1
Catalog Number	AG008RUL(AGN-PC-03ONM1)
Chemical Name	3-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
IUPAC Name	3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
InChI	InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19)
InChI Key	GLUWBSPUUGLXCW-UHFFFAOYSA-N
MDL Number	MFCD01318260
Molecular Formula	C15H13N3O
Molecular Weight	251.2832
SMILES	NC1C(NC2=C(C(=N1)C1=CC=CC=C1)C=CC=C2)=O
Synonyms	103343-47-1, 3-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, CHEMBL306396, 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, 3-AMINO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE, 3-AMINO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE, AC1N6GJW, SCHEMBL642305, CTK7H6184, DTXSID50401326, GLUWBSPUUGLXCW-UHFFFAOYSA-N, 3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-, CS-M3233, 0807AA, ANW-58943, BDBM50019183, MFCD01318260, AKOS015911309, AB08690, MCULE-6765475818, AS-54966, SC-30425, DB-058984, TC-147688, BB 0260764, FT-0705599, VU0549300-1, A-7465, J-000944, I14-38902, F9995-0129, (+/-)-3-amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, (3RS)-1,3-dihydro-3-amino-5-phenyl-2H-1,4-benzodiazepine-2-one, 1,3-dihydro-3-(RS)-amino-5-phenyl-2H-1,4-benzodiazepin-2-one, 3(R,S)-amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 3(RS)-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-(RS)-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-(RS)-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-one, 3-amino-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one, racemic 3-amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, 3-Amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one: 0.56H2O, 3-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one, C15H13N3O, CID4259649, AK-56098, A25300, 4-amino-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one,

Complexity	374
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	251.106g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	251.289g/mol
Monoisotopic Mass	251.106g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number