O=C(NC1CCCOC1)c1cccc(-c2cccc(Cl)c2)n1
SMILES: O=C(NC1CCCOC1)c1cccc(-c2cccc(Cl)c2)n1

Molecular Processing

Molecular formula
C17H17ClN2O2
Molecular weight
316.79
Exact mass
316.0979
XLogP
3.31
TPSA
51.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
85.99

Supplementary Information

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