N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V010-9041 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 378.92 |
| Molecular Formula: | C19 H23 Cl N2 O2 S |
| Smiles: | CC(C)CC(N(CC=C)Cc1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8235 |
| logD: | 4.8235 |
| logSw: | -4.7992 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.396 |
| InChI Key: | PNRSJPLNACVNMF-UHFFFAOYSA-N |