N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V008-5409 |
| Compound Name: | N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C23 H24 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(CC=C)C(Cc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9704 |
| logD: | 4.9704 |
| logSw: | -4.6557 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.124 |
| InChI Key: | DJDNKHZNTUKRFA-UHFFFAOYSA-N |