N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V002-4769 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 364.89 |
| Molecular Formula: | C18 H21 Cl N2 O2 S |
| Smiles: | CC(C)C(N(CC=C)Cc1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4631 |
| logD: | 4.4631 |
| logSw: | -4.5747 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.923 |
| InChI Key: | HIOUCMTYDYMKBP-UHFFFAOYSA-N |