4-amino-N-{2-[({2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide
Chemical Structure Depiction of
4-amino-N-{2-[({2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide
4-amino-N-{2-[({2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide
Compound characteristics
Compound ID: | 8104-04399 |
Compound Name: | 4-amino-N-{2-[({2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methyl)amino]ethyl}-1,2,5-oxadiazole-3-carboxamide |
Molecular Weight: | 468.34 |
Molecular Formula: | C20 H22 Cl N5 O4 |
Salt: | HCl |
Smiles: | [H]N(CCNC(c1c(N)non1)=O)Cc1cccc(c1OCc1ccc(cc1)[Cl])OC |
Stereo: | ACHIRAL |
logP: | 2.5358 |
logD: | 0.2726 |
logSw: | -3.2038 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 108.488 |
InChI Key: | KEBRYFHVGLSLPG-UHFFFAOYSA-N |