Chemical ID: 4418296

c1ccc(cc1)c2cn(nn2)CC(=O)O
Chemical ID:
4418296
Name [?]:
2-(4-phenyltriazol-1-yl)acetic acid
SMILES [?]:
c1ccc(cc1)c2cn(nn2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9N3O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.87661
Area:379.328
Solvation:-3.60658
Coulombic:-30.2436
Bond Count [?]
All:16
Single:10
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:203.197
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.23
LogP (Chemaxon):1.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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