이름: N-[[(3,4-dichlorophenyl)amino]carbonyl]-3,4,5-trimethylbenzenesulfonamide
SMILES:
Cc1cc(S(=O)(=O)NC(=O)Nc2ccc(Cl)c(Cl)c2)cc(C)c1CMolecular Processing
Molecular formula
C16H16Cl2N2O3S
Molecular weight
387.29
Exact mass
386.0259
XLogP
4.43
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
96.46
Supplementary Information
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