N-(4-bromophenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G071-0459 |
| Compound Name: | N-(4-bromophenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 491.38 |
| Molecular Formula: | C19 H15 Br N4 O3 S2 |
| Smiles: | CN1c2ccccc2c2c(cnc(n2)SCC(Nc2ccc(cc2)[Br])=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0482 |
| logD: | 4.0481 |
| logSw: | -4.1039 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.593 |
| InChI Key: | VIAPXLPHIWCMAH-UHFFFAOYSA-N |