3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)butanamide
3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V010-3601 |
| Compound Name: | 3-methyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | CC(C)CC(N(CC=C)Cc1csc(COc2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6522 |
| logD: | 4.6522 |
| logSw: | -4.3566 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.396 |
| InChI Key: | MVJKAMVNIIVGGN-UHFFFAOYSA-N |