2-[3,3-dichloro-1-nitro-2-(phenylsulfanyl)prop-2-en-1-ylidene]-1,3-diazinane

Chemical Structure Depiction of
2-[3,3-dichloro-1-nitro-2-(phenylsulfanyl)prop-2-en-1-ylidene]-1,3-diazinane
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 4872-0397
Compound Name: 2-[3,3-dichloro-1-nitro-2-(phenylsulfanyl)prop-2-en-1-ylidene]-1,3-diazinane
Molecular Weight: 346.23
Molecular Formula: C13 H13 Cl2 N3 O2 S
Smiles: C1CNC(=C(C(=C([Cl])[Cl])Sc2ccccc2)[N+]([O-])=O)NC1
Stereo: ACHIRAL
logP: 3.2894
logD: 3.2894
logSw: -3.728
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.996
InChI Key: BWSKEIUZVOJGKV-UHFFFAOYSA-N
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