3-[(2E)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole
Chemical Structure Depiction of
3-[(2E)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole
3-[(2E)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole
Compound characteristics
Compound ID: | 4896-0041 |
Compound Name: | 3-[(2E)-2-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole |
Molecular Weight: | 388.51 |
Molecular Formula: | C23 H28 N6 |
Smiles: | CC1CC(CCC=C(C)C)=CCC1/C=N/Nc1nc2c(c3ccccc3[nH]2)nn1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.225 |
logD: | 5.1971 |
logSw: | -5.3748 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.547 |
InChI Key: | ZCJLTEJKVFLIJW-UHFFFAOYSA-N |