2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol
Chemical Structure Depiction of
2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol
2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol
Compound characteristics
Compound ID: | 8005-9182 |
Compound Name: | 2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol |
Molecular Weight: | 366.38 |
Molecular Formula: | C17 H18 N8 O2 |
Smiles: | C/C(c1c(C)n(c2c(N)non2)nn1)=N/N=C/c1cccc(CC=C)c1O |
Stereo: | ACHIRAL |
logP: | 3.0437 |
logD: | 3.0429 |
logSw: | -2.8419 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 117.531 |
InChI Key: | YZFBEXSPHCZJLM-UHFFFAOYSA-N |