N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}pentanamide
Chemical Structure Depiction of
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}pentanamide
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}pentanamide
Compound characteristics
| Compound ID: | V014-1453 |
| Compound Name: | N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}pentanamide |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C21 H23 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCCC(Nc1cccc(c1)c1csc(Nc2cccc(c2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0493 |
| logD: | 6.0493 |
| logSw: | -5.3528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.619 |
| InChI Key: | OLNCPVFGJPGFCQ-UHFFFAOYSA-N |