N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V010-9056 |
| Compound Name: | N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 370.51 |
| Molecular Formula: | C21 H26 N2 O2 S |
| Smiles: | Cc1cc(C)c(C)c(c1)OCc1nc(CN(CC=C)C(C2CC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.1204 |
| logD: | 5.1204 |
| logSw: | -4.9615 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.261 |
| InChI Key: | MJJXOLOYBUGWTQ-UHFFFAOYSA-N |