CN1CC(=O)Nc2ccccc2C1=O
Name: 3,4-dihydro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione
SMILES: CN1CC(=O)Nc2ccccc2C1=O

Molecular Processing

Molecular formula
C10H10N2O2
Molecular weight
190.2
Exact mass
190.0742
XLogP
0.71
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
52.03

Supplementary Information

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