2-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide
2-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | P497-1801 |
| Compound Name: | 2-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | Cc1ccc(CNC(c2c(C)nc(CC(Nc3ccc4c(c3)OCCO4)=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8413 |
| logD: | 2.8413 |
| logSw: | -3.3068 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.43 |
| InChI Key: | UTXRIEAITGSDPX-UHFFFAOYSA-N |