CC(=O)Nc1ccc(SCCCl)cc1
이름: 4'-[(2-chloroethyl)thio]acetanilide
SMILES: CC(=O)Nc1ccc(SCCCl)cc1

Molecular Processing

Molecular formula
C10H12ClNOS
Molecular weight
229.73
Exact mass
229.0328
XLogP
2.98
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
62.19

Supplementary Information

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