2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N~1~,N~3~-bis(4-undecylphenyl)propanediamide
Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N~1~,N~3~-bis(4-undecylphenyl)propanediamide
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N~1~,N~3~-bis(4-undecylphenyl)propanediamide
Compound characteristics
| Compound ID: | 0104-0071 |
| Compound Name: | 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N~1~,N~3~-bis(4-undecylphenyl)propanediamide |
| Molecular Weight: | 739.08 |
| Molecular Formula: | C44 H62 N6 O2 S |
| Smiles: | CCCCCCCCCCCc1ccc(cc1)NC(C(C(Nc1ccc(CCCCCCCCCCC)cc1)=O)Sc1nnnn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 14.7562 |
| logD: | 14.7296 |
| logSw: | -5.7921 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.343 |
| InChI Key: | MIVHFMHCUIVWOO-UHFFFAOYSA-N |