N-benzyl-4-(morpholin-4-yl)-6-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine--acetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-4-(morpholin-4-yl)-6-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine--acetic acid (1/1)
N-benzyl-4-(morpholin-4-yl)-6-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine--acetic acid (1/1)
Compound characteristics
Compound ID: | 8006-9033 |
Compound Name: | N-benzyl-4-(morpholin-4-yl)-6-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}-1,3,5-triazin-2-amine--acetic acid (1/1) |
Molecular Weight: | 539.59 |
Molecular Formula: | C24 H29 N7 O4 |
Salt: | CH3COOH |
Smiles: | COc1cc(/C=N/Nc2nc(NCc3ccccc3)nc(n2)N2CCOCC2)cc(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 4.2871 |
logD: | 4.2011 |
logSw: | -4.2789 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.01 |
InChI Key: | FUFHPXLTXBDIHR-WGOQTCKBSA-N |