4-(3-chlorobenzene-1-sulfonyl)-3-nitro-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-(3-chlorobenzene-1-sulfonyl)-3-nitro-N-[(pyridin-3-yl)methyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K781-2531
Compound Name: 4-(3-chlorobenzene-1-sulfonyl)-3-nitro-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 431.85
Molecular Formula: C19 H14 Cl N3 O5 S
Smiles: C(c1cccnc1)NC(c1ccc(c(c1)[N+]([O-])=O)S(c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7926
logD: 2.7923
logSw: -3.6994
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.751
InChI Key: YPQRSHMHIJERHK-UHFFFAOYSA-N
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