2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide
Chemical Structure Depiction of
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide
Compound characteristics
Compound ID: | 8009-9258 |
Compound Name: | 2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide |
Molecular Weight: | 413.18 |
Molecular Formula: | C12 H10 Cl2 N10 O3 |
Smiles: | C(C(Nc1c(cccc1[Cl])[Cl])=O)N(c1c(N)non1)/N=N/c1c(N)non1 |
Stereo: | ACHIRAL |
logP: | 2.8939 |
logD: | 2.8849 |
logSw: | -3.2533 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 158.055 |
InChI Key: | VBUGLLVDDXRMNH-UHFFFAOYSA-N |