N-cyclopropyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
N-cyclopropyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | V018-7477 |
| Compound Name: | N-cyclopropyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C21 H20 N2 O2 S |
| Salt: | not_available |
| Smiles: | C1CC1N(Cc1csc(COc2ccccc2)n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4533 |
| logD: | 4.4533 |
| logSw: | -4.4329 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | MABSZWXLNHTNEX-UHFFFAOYSA-N |