CN1C(=O)CC(=O)NC2=CC=CC=C21
Name: 5-methyl-1H-1,5-benzodiazepine-2,4-dione
SMILES: CN1C(=O)CC(=O)NC2=CC=CC=C21

Molecular Processing

Molecular formula
C10H10N2O2
Molecular weight
190.2
Exact mass
190.0742
XLogP
0.99
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
53.1

Supplementary Information

InChIKey: DZAKVUGMHRGTFR-UHFFFAOYSA-N
Synonyme
SCHEMBL11551265DZAKVUGMHRGTFR-UHFFFAOYSA-N1-methyl 1,2,4,5-tetrahydro 2,4-diketo 3-H-1,5-benzodiazepine1-methyl 1,2,4,5-tetrahydro 2,4-diketo 3H-1,5-benzodiazepine
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