2-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
2-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V014-3998 |
| Compound Name: | 2-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | CC(C)C(N(CC=C)Cc1csc(COc2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2918 |
| logD: | 4.2918 |
| logSw: | -4.23 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.923 |
| InChI Key: | WHSMKMHHISVVFN-UHFFFAOYSA-N |