N-({2-[(4-chlorophenyl)methoxy]naphthalen-1-yl}methyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-amine
Chemical Structure Depiction of
N-({2-[(4-chlorophenyl)methoxy]naphthalen-1-yl}methyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-amine
N-({2-[(4-chlorophenyl)methoxy]naphthalen-1-yl}methyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-amine
Compound characteristics
| Compound ID: | 8104-04431 |
| Compound Name: | N-({2-[(4-chlorophenyl)methoxy]naphthalen-1-yl}methyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-amine |
| Molecular Weight: | 476.43 |
| Molecular Formula: | C22 H22 Cl N5 O S |
| Salt: | HCl |
| Smiles: | [H]N(CCSc1nnnn1C)Cc1c(ccc2ccccc12)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1671 |
| logD: | 2.0103 |
| logSw: | -4.5969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.232 |
| InChI Key: | POVKUPNNRUMPSU-UHFFFAOYSA-N |