ethyl 2-{[5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carbonyl]amino}benzoate
Chemical Structure Depiction of
ethyl 2-{[5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carbonyl]amino}benzoate
ethyl 2-{[5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carbonyl]amino}benzoate
Compound characteristics
| Compound ID: | J097-0437 |
| Compound Name: | ethyl 2-{[5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carbonyl]amino}benzoate |
| Molecular Weight: | 462.52 |
| Molecular Formula: | C25 H22 N2 O5 S |
| Smiles: | CCOC(c1ccccc1NC(c1ccc2c(c1)c1ccccc1S(N2CC=C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7175 |
| logD: | 4.504 |
| logSw: | -4.4484 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.159 |
| InChI Key: | QSLKUCZYFKMIKC-UHFFFAOYSA-N |