O=C(O)Cc1cc(-c2ccccc2)sc1NC(=O)c1ccccc1
이름: amido-ester
SMILES: O=C(O)Cc1cc(-c2ccccc2)sc1NC(=O)c1ccccc1

Molecular Processing

Molecular formula
C19H15NO3S
Molecular weight
337.4
Exact mass
337.0773
XLogP
4.29
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.053
Molar refractivity
95.49

Supplementary Information

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