N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V028-4792 |
| Compound Name: | N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 360.47 |
| Molecular Formula: | C19 H24 N2 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)Cc1csc(COc2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8508 |
| logD: | 3.8508 |
| logSw: | -3.975 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.467 |
| InChI Key: | UMLRJWGUBLEEQV-UHFFFAOYSA-N |