2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Chemical Structure Depiction of
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Compound characteristics
| Compound ID: | K784-2151 |
| Compound Name: | 2-{[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C26 H30 N4 O3 S |
| Smiles: | CCC(C(NC1CCCC1)=O)Sc1nc(c2ccc(cc2)OC)c(c2ccc(cc2)OC)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2058 |
| logD: | 5.2058 |
| logSw: | -5.0224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.249 |
| InChI Key: | IHLWUUNUKIBPGZ-QFIPXVFZSA-N |