Chemical ID: 4209314

Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C=C3C(=NN(C3=O)c4ccccc4)C
Chemical ID:
4209314
Name [?]:
2-[4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C=C3C(=NN(C3=O)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23N3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.5019
Area:672.999
Solvation:-5.32305
Coulombic:-45.7404
Bond Count [?]
All:35
Single:22
Double:13
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:425.479
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.86
LogP (Chemaxon):5.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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