3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8006-4538 |
Compound Name: | 3-(morpholin-4-yl)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 297.29 |
Molecular Formula: | C11 H11 N3 O5 S |
Smiles: | C1COCCN1C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 0.846 |
logD: | 0.846 |
logSw: | -2.387 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 84.42 |
InChI Key: | QCEOIUMRFCGYEJ-UHFFFAOYSA-N |