4-amino-N-{2-[({3-chloro-4-[(4-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-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1)
4-amino-N-{2-[({3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8104-04873 |
| Compound Name: | 4-amino-N-{2-[({3-chloro-4-[(4-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])OCc1ccc(cc1)[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 3.04 |
| logD: | 1.2219 |
| logSw: | -3.4443 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 108.488 |
| InChI Key: | BFMVYYXABMBSQI-UHFFFAOYSA-N |