CS(=O)(=O)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N
이름: 4-chloro-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
SMILES: CS(=O)(=O)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N

Molecular Processing

Molecular formula
C14H13ClN2O2S
Molecular weight
308.79
Exact mass
308.0386
XLogP
2.78
TPSA
72.52
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
81.39

Supplementary Information

InChIKey: HCIGYQYMQNCTGQ-UHFFFAOYSA-N
동의어
SCHEMBL5593855SCHEMBL5594052HCIGYQYMQNCTGQ-UHFFFAOYSA-N4-chloro-N-[4-(methylsulfonyl)phenyl]benzenecarboximidamide
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