Cc1cc2[nH]c(=O)n(C3CCNCC3)c2cc1Cl
SMILES: Cc1cc2[nH]c(=O)n(C3CCNCC3)c2cc1Cl

Molecular Processing

Molecular formula
C13H16ClN3O
Molecular weight
265.74
Exact mass
265.0982
XLogP
2.22
TPSA
49.82
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
73.45

Supplementary Information

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