N-(2-butanamidoethyl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(2-butanamidoethyl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-(2-butanamidoethyl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V010-1136 |
Compound Name: | N-(2-butanamidoethyl)-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
Molecular Weight: | 403.54 |
Molecular Formula: | C21 H29 N3 O3 S |
Smiles: | CCCC(NCCNC(c1csc(COc2cc(C)ccc2C(C)C)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6836 |
logD: | 3.6836 |
logSw: | -3.7876 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.893 |
InChI Key: | MKOQRHFBCOLGFN-UHFFFAOYSA-N |