2-phenyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Chemical Structure Depiction of
2-phenyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
2-phenyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | V014-1638 |
| Compound Name: | 2-phenyl-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C25 H28 N2 O2 S |
| Smiles: | Cc1cc(C)c(C)c(c1)OCc1nc(CN(CC=C)C(Cc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.0099 |
| logD: | 6.0099 |
| logSw: | -5.4357 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.211 |
| InChI Key: | NEEUJQQFROSUNY-UHFFFAOYSA-N |