Chemical ID: 4705442

CC(C(=O)c1cn(nn1)c2ccc(cc2)C(=O)C)n3cncn3
Chemical ID:
4705442
Name [?]:
1-[1-(4-acetylphenyl)triazol-4-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
SMILES [?]:
CC(C(=O)c1cn(nn1)c2ccc(cc2)C(=O)C)n3cncn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N6O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.45478
Area:525.039
Solvation:-4.67119
Coulombic:-28.7719
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:310.311
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.89
LogP (Chemaxon):0.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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