N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-7331 |
| Compound Name: | N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C22 H22 N2 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)OCc1nc(CN(CC=C)C(c2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.6225 |
| logD: | 4.6225 |
| logSw: | -4.5272 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | IKEPARZUSUJURA-UHFFFAOYSA-N |