3-[methyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[methyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[methyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8005-9406 |
Compound Name: | 3-[methyl(phenyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 272.32 |
Molecular Formula: | C14 H12 N2 O2 S |
Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.9971 |
logD: | 1.9971 |
logSw: | -2.639 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.851 |
InChI Key: | FUXFTDJABURRCY-UHFFFAOYSA-N |