3-[(triphenyl-lambda~5~-phosphanylidene)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[(triphenyl-lambda~5~-phosphanylidene)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8018-1655
Compound Name: 3-[(triphenyl-lambda~5~-phosphanylidene)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 442.48
Molecular Formula: C25 H19 N2 O2 P S
Smiles: c1ccc(cc1)P(c1ccccc1)(c1ccccc1)=NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 5.5102
logD: 5.5102
logSw: -5.9478
Hydrogen bond acceptors count: 6
Polar surface area: 46.742
InChI Key: WGBRTYYWJLTEIQ-UHFFFAOYSA-N
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