N-{[(4-chlorobenzene-1-sulfonyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[(4-chlorobenzene-1-sulfonyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1488-1065
Compound Name: N-{[(4-chlorobenzene-1-sulfonyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Molecular Weight: 502.01
Molecular Formula: C20 H24 Cl N3 O6 S2
Smiles: CCCCCN(C(NC(NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4848
logD: -1.068
logSw: -4.5519
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 109.187
InChI Key: AOXMOYBGZQRZLU-UHFFFAOYSA-N
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