N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V015-5418 |
Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
Molecular Weight: | 412.57 |
Molecular Formula: | C22 H24 N2 O2 S2 |
Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2cccs2)=O)cs1 |
Stereo: | ACHIRAL |
logP: | 5.717 |
logD: | 5.717 |
logSw: | -5.5202 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.756 |
InChI Key: | BWHRLDCSFLIHMU-UHFFFAOYSA-N |