N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methylbutanamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methylbutanamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V009-5767 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methylbutanamide |
| Molecular Weight: | 378.92 |
| Molecular Formula: | C19 H23 Cl N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0094 |
| logD: | 5.0094 |
| logSw: | -4.9721 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.721 |
| InChI Key: | FEGPJMSNSVIUDV-UHFFFAOYSA-N |