Name: N-{4-[(tert-butoxy)carbonylamino]-3-methylphenyl}{[(5-chloro(2-thienyl))sulfonyl]amino}carboxamide
SMILES:
Cc1cc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)ccc1NC(=O)OC(C)(C)CMolecular Processing
Molecular formula
C17H20ClN3O5S2
Molecular weight
445.95
Exact mass
445.0533
XLogP
4.57
TPSA
113.6
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
109.7
Supplementary Information
Details werden geladen…
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