CC(=O)Nc1ccc(S)cc1
이름: N-(4-mercaptophenyl)acetamide
SMILES: CC(=O)Nc1ccc(S)cc1

Molecular Processing

Molecular formula
C8H9NOS
Molecular weight
167.23
Exact mass
167.0405
XLogP
1.93
TPSA
29.1
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
48

Supplementary Information

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