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N-{[(2-chlorophenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[(2-chlorophenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1486-1183
Compound Name: N-{[(2-chlorophenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Molecular Weight: 437.94
Molecular Formula: C20 H24 Cl N3 O4 S
Smiles: CCCCCN(C(NC(Nc1ccccc1[Cl])=O)=O)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.8783
logD: 4.8697
logSw: -4.8532
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.752
InChI Key: IYLZJDSCZSTABQ-UHFFFAOYSA-N
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