2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-enal

Chemical Structure Depiction of
2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-enal
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 4872-0708
Compound Name: 2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-enal
Molecular Weight: 375.72
Molecular Formula: C15 H9 Cl3 O S2
Smiles: C(C(=C(Sc1ccc(cc1)[Cl])Sc1ccc(cc1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.7993
logD: 6.7993
logSw: -6.8817
Hydrogen bond acceptors count: 4
Polar surface area: 14.1261
InChI Key: BTZLZYTWUOASIO-UHFFFAOYSA-N
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