Chemical ID: 5299918

CN(Cc1c(nnn1c2c(non2)N)C(=O)NN=Cc3ccc(c(c3)Cl)Cl)C4CCCCC4
Chemical ID:
5299918
Name [?]:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(cyclohexyl-methyl-amino)methyl]-N-[(3,4-dichlorophenyl)methyleneamino]triazole-4-carboxamide
SMILES [?]:
CN(Cc1c(nnn1c2c(non2)N)C(=O)NN=Cc3ccc(c(c3)Cl)Cl)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23Cl2N9O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.8077
Area:687.537
Solvation:-3.38068
Coulombic:-52.778
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:492.361
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:5.2
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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