Chemical ID: 4223967

CC1=NN(C(=O)C1=CN(c2ccccc2)O)c3ccccc3
Chemical ID:
4223967
Name [?]:
4-[(hydroxy-phenyl-amino)methylene]-5-methyl-2-phenyl-pyrazol-3-one
SMILES [?]:
CC1=NN(C(=O)C1=CN(c2ccccc2)O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.51492
Area:484.008
Solvation:-2.58529
Coulombic:-32.3173
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:293.32
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.42
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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