N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide

Chemical Structure Depiction of
N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-8748
Compound Name: N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide
Molecular Weight: 369.82
Molecular Formula: C15 H16 Cl N3 O4 S
Smiles: C(CNc1ccc(cc1[N+]([O-])=O)[Cl])CNS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4999
logD: 3.4999
logSw: -3.8776
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.569
InChI Key: WRCKGPOYJKKBBY-UHFFFAOYSA-N
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