4-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-5-amine
Chemical Structure Depiction of
4-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-5-amine
4-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-5-amine
Compound characteristics
Compound ID: | 3660-0340 |
Compound Name: | 4-nitro-N-(prop-2-en-1-yl)-2,1,3-benzoxadiazol-5-amine |
Molecular Weight: | 220.18 |
Molecular Formula: | C9 H8 N4 O3 |
Smiles: | C=CCNc1ccc2c(c1[N+]([O-])=O)non2 |
Stereo: | ACHIRAL |
logP: | 2.4346 |
logD: | 2.4346 |
logSw: | -2.6338 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.758 |
InChI Key: | AEUFIFMKJHUXJV-UHFFFAOYSA-N |