(4-chlorophenyl)(4-{4-nitro-3-[(quinolin-8-yl)sulfanyl]phenyl}piperazin-1-yl)methanone

Chemical Structure Depiction of
(4-chlorophenyl)(4-{4-nitro-3-[(quinolin-8-yl)sulfanyl]phenyl}piperazin-1-yl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 3371-1076
Compound Name: (4-chlorophenyl)(4-{4-nitro-3-[(quinolin-8-yl)sulfanyl]phenyl}piperazin-1-yl)methanone
Molecular Weight: 504.99
Molecular Formula: C26 H21 Cl N4 O3 S
Smiles: C1CN(CCN1C(c1ccc(cc1)[Cl])=O)c1ccc(c(c1)Sc1cccc2cccnc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.1217
logD: 5.1193
logSw: -5.8108
Hydrogen bond acceptors count: 8
Polar surface area: 62.489
InChI Key: XXWCMEITGQBESA-UHFFFAOYSA-N
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