2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-tert-butylbenzamide

Chemical Structure Depiction of
2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-tert-butylbenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-0050
Compound Name: 2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-tert-butylbenzamide
Molecular Weight: 389.47
Molecular Formula: C19 H23 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccccc1C(NC(C)(C)C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2774
logD: 1.9265
logSw: -2.9538
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.961
InChI Key: VLGIULJGFQCSOS-UHFFFAOYSA-N
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