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