2-(5-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-N,N-dimethylethan-1-amine
Chemical Structure Depiction of
2-(5-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-N,N-dimethylethan-1-amine
2-(5-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-N,N-dimethylethan-1-amine
Compound characteristics
| Compound ID: | P766-0029 |
| Compound Name: | 2-(5-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-N,N-dimethylethan-1-amine |
| Molecular Weight: | 382.85 |
| Molecular Formula: | C19 H19 Cl N6 O |
| Smiles: | CN(C)CCn1c2ccc(cc2nn1)c1nc(Cc2ccc(cc2)[Cl])on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7972 |
| logD: | 3.3958 |
| logSw: | -4.4324 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.852 |
| InChI Key: | MUIHOHYZYNSYQW-UHFFFAOYSA-N |