N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8008-6241
Compound Name: N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 531.38
Molecular Formula: C22 H19 Br N4 O5 S
Smiles: C\C(c1cccc(c1)[Br])=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3441
logD: 4.3402
logSw: -4.3783
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 99.535
InChI Key: PTLFVBIJJKUSFZ-UHFFFAOYSA-N
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