5-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-4-amine
Chemical Structure Depiction of
5-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-4-amine
5-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-4-amine
Compound characteristics
Compound ID: | 3660-0341 |
Compound Name: | 5-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-4-amine |
Molecular Weight: | 220.18 |
Molecular Formula: | C9 H8 N4 O3 |
Smiles: | C=CCNc1c(ccc2c1non2)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.9346 |
logD: | 1.9346 |
logSw: | -2.2975 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.361 |
InChI Key: | HJRSUEXOXAGZKR-UHFFFAOYSA-N |