N-[(5-bromo-2-methoxyphenyl)methyl]-4-(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-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E866-0200 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide |
| Molecular Weight: | 450.35 |
| Molecular Formula: | C19 H20 Br N3 O3 S |
| Smiles: | COc1ccc(cc1CNC(CCC(N1CCSc2c1cccn2)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.3288 |
| logD: | 2.3288 |
| logSw: | -2.7797 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.178 |
| InChI Key: | ZNDIDVRYYGHWCT-UHFFFAOYSA-N |