CCc1noc(=O)c2ccc(N)cc12
Name: 6-amino-4-ethyl-2,3-benzoxazin-1-one
SMILES: CCc1noc(=O)c2ccc(N)cc12

Molecular Processing

Molecular formula
C10H10N2O2
Molecular weight
190.2
Exact mass
190.0742
XLogP
1.33
TPSA
69.12
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
54.07

Supplementary Information

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