Chemical ID: 3967358

CC1=NN(C(=O)C1)c2ccccc2
Chemical ID:
3967358
Name [?]:
5-methyl-2-phenyl-4H-pyrazol-3-one
SMILES [?]:
CC1=NN(C(=O)C1)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.51401
Area:337.738
Solvation:-1.92944
Coulombic:-14.7032
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:174.199
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.49
LogP (Chemaxon):2.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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