N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V003-0978 |
| Compound Name: | N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 342.46 |
| Molecular Formula: | C19 H22 N2 O2 S |
| Smiles: | Cc1cccc(c1)OCc1nc(CN(CC=C)C(C2CC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1488 |
| logD: | 4.1488 |
| logSw: | -4.3315 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.175 |
| InChI Key: | JRXJYAFZVUPWCG-UHFFFAOYSA-N |