Chemical ID: 4292105

c1ccc(cc1)Nc2nc(nc(n2)NN=CC(CO)O)Nc3ccccc3
Chemical ID:
4292105
Name [?]:
3-[(4,6-dianilino-1,3,5-triazin-2-yl)aminoimino]propane-1,2-diol
SMILES [?]:
c1ccc(cc1)Nc2nc(nc(n2)NN=CC(CO)O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N7O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.55461
Area:594.304
Solvation:-5.30299
Coulombic:-86.8958
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:365.389
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:3.23
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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