N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E866-0503 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide |
| Molecular Weight: | 478.41 |
| Molecular Formula: | C21 H24 Br N3 O3 S |
| Smiles: | Cc1cc(C)nc2c1N(CCS2)C(CCC(NCc1cc(ccc1OC)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5795 |
| logD: | 3.5785 |
| logSw: | -3.7435 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.71 |
| InChI Key: | VQSSKQVDZGEAEF-UHFFFAOYSA-N |