N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~3~-(tetrazolo[5,1-a]phthalazin-6-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~3~-(tetrazolo[5,1-a]phthalazin-6-yl)propane-1,3-diamine
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~3~-(tetrazolo[5,1-a]phthalazin-6-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | C301-8946 |
| Compound Name: | N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~3~-(tetrazolo[5,1-a]phthalazin-6-yl)propane-1,3-diamine |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C20 H25 N7 O |
| Smiles: | CCCCN(CCCNc1c2ccccc2c2nnnn2n1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.4088 |
| logD: | 2.7434 |
| logSw: | -3.4272 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.344 |
| InChI Key: | GVDACAVPQBAEBH-UHFFFAOYSA-N |