Name: N-(4-amino-3-methylphenyl){[(5-chloro(2-thienyl))sulfonyl]amino}-carboxamide
SMILES:
Cc1cc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)ccc1NMolecular Processing
Molecular formula
C12H12ClN3O3S2
Molecular weight
345.83
Exact mass
345.0009
XLogP
2.8
TPSA
101.29
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
84.26
Supplementary Information
Details werden geladen…
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