4-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
4-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V010-2791 |
| Compound Name: | 4-methyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C25 H28 N2 O2 S |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)Cc1csc(COc2cc(C)cc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1226 |
| logD: | 6.1226 |
| logSw: | -5.4219 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.738 |
| InChI Key: | FHBXNJDFMZWVFJ-UHFFFAOYSA-N |