Chemical ID: 4263857

Cc1cc(n(n1)c2ccccc2)O
Chemical ID:
4263857
Name [?]:
5-methyl-2-phenyl-pyrazol-3-ol
SMILES [?]:
Cc1cc(n(n1)c2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.37995
Area:338.843
Solvation:-2.09112
Coulombic:-22.1768
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:174.199
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.39
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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