Chemical ID: 4708774

Cc1ccc(c(c1)n2c(c(cn2)n3cncn3)O)C
Chemical ID:
4708774
Name [?]:
2-(2,5-dimethylphenyl)-4-(1,2,4-triazol-1-yl)pyrazol-3-ol
SMILES [?]:
Cc1ccc(c(c1)n2c(c(cn2)n3cncn3)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N5O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.4782
Area:434.586
Solvation:-3.38646
Coulombic:-31.5834
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.275
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.52
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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