N-{2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ylidene}hydroxylamine

Chemical Structure Depiction of
N-{2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ylidene}hydroxylamine
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 4872-0746
Compound Name: N-{2-chloro-3,3-bis[(4-chlorophenyl)sulfanyl]prop-2-en-1-ylidene}hydroxylamine
Molecular Weight: 390.74
Molecular Formula: C15 H10 Cl3 N O S2
Smiles: C(\C(=C(Sc1ccc(cc1)[Cl])Sc1ccc(cc1)[Cl])[Cl])=N/O
Stereo: ACHIRAL
logP: 7.117
logD: 7.0136
logSw: -6.807
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 28.982
InChI Key: XYGVDJDOCPBWOM-UHFFFAOYSA-N
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