4-amino-N-{2-[({3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
4-amino-N-{2-[({3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1)
4-amino-N-{2-[({3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8104-04882 |
| Compound Name: | 4-amino-N-{2-[({3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1) |
| Molecular Weight: | 502.78 |
| Molecular Formula: | C20 H21 Cl2 N5 O4 |
| Salt: | HCl |
| Smiles: | [H]N(CCNC(c1c(N)non1)=O)Cc1cc(c(c(c1)[Cl])OCc1ccccc1[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 2.9201 |
| logD: | 1.102 |
| logSw: | -3.4106 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 108.488 |
| InChI Key: | PEHKZUPBUDXGKT-UHFFFAOYSA-N |