N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide
Chemical Structure Depiction of
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide
Compound characteristics
| Compound ID: | V011-7338 |
| Compound Name: | N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-4-methyl-N-(3-methylbutan-2-yl)benzamide |
| Molecular Weight: | 473.03 |
| Molecular Formula: | C25 H29 Cl N2 O3 S |
| Smiles: | CC(C)C(C)N(Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])C(c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0901 |
| logD: | 6.0901 |
| logSw: | -6.0623 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.239 |
| InChI Key: | GAOZKCNXNHOKET-SFHVURJKSA-N |