3-bromo-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
3-bromo-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V009-5630 |
| Compound Name: | 3-bromo-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 485.44 |
| Molecular Formula: | C24 H25 Br N2 O2 S |
| Smiles: | Cc1cc(C)c(C)c(c1)OCc1nc(CN(CC=C)C(c2cccc(c2)[Br])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.4641 |
| logD: | 6.4641 |
| logSw: | -5.6455 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.738 |
| InChI Key: | LQPYMWIUIUUWIA-UHFFFAOYSA-N |