N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V029-6435 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)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 |
| Salt: | not_available |
| Smiles: | CCC(N(CC=C)Cc1csc(COc2cccc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3576 |
| logD: | 4.3576 |
| logSw: | -4.3503 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.482 |
| InChI Key: | GXZURAQFTSTVJF-UHFFFAOYSA-N |