(3-chloro-1-benzothiophen-2-yl)[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3616-2631
Compound Name: (3-chloro-1-benzothiophen-2-yl)[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 436.31
Molecular Formula: C19 H15 Cl2 N3 O3 S
Smiles: C1CN(CCN1C(c1c(c2ccccc2s1)[Cl])=O)c1ccc(cc1[N+]([O-])=O)[Cl]
Stereo: ACHIRAL
logP: 5.2046
logD: 5.2046
logSw: -5.7583
Hydrogen bond acceptors count: 6
Polar surface area: 53.674
InChI Key: GNZBUMPCRYCSAQ-UHFFFAOYSA-N
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