Chemical ID: 6126106

c1cc(c(cc1Cl)c2ccc(o2)C=NNc3nc(nc(n3)N4CCOCC4)N5CCOCC5)Cl
Chemical ID:
6126106
Name [?]:
N-[[5-(2,5-dichlorophenyl)-2-furyl]methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine
SMILES [?]:
c1cc(c(cc1Cl)c2ccc(o2)C=NNc3nc(nc(n3)N4CCOCC4)N5CCOCC5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23Cl2N7O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.7694
Area:710.601
Solvation:-5.99567
Coulombic:-68.927
Bond Count [?]
All:38
Single:29
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:504.369
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.92
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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