Cc1cccc(C)c1NC(=O)C(C)N1CSCC1=O
SMILES: Cc1cccc(C)c1NC(=O)C(C)N1CSCC1=O

Molecular Processing

Molecular formula
C14H18N2O2S
Molecular weight
278.38
Exact mass
278.1089
XLogP
2.16
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
78.18

Supplementary Information

Récupération des détails…

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