Chemical ID: 4285917

CC1=NN(C(=O)C1=NNc2ccc(cc2)c3ccccc3)c4ccccc4
Chemical ID:
4285917
Name [?]:
5-methyl-2-phenyl-4-(4-phenylphenyl)aminoimino-pyrazol-3-one
SMILES [?]:
CC1=NN(C(=O)C1=NNc2ccc(cc2)c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N4O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9367
Area:583.762
Solvation:-2.65733
Coulombic:-30.2365
Bond Count [?]
All:30
Single:18
Double:12
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:354.405
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.81
LogP (Chemaxon):6.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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