Chemical ID: 4210769

CC1=NN(C(=O)C1=Cc2ccc(cc2)OCC(=O)O)c3ccccc3
Chemical ID:
4210769
Name [?]:
2-[4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetic acid
SMILES [?]:
CC1=NN(C(=O)C1=Cc2ccc(cc2)OCC(=O)O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.98664
Area:544.764
Solvation:-4.63246
Coulombic:-51.4783
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:336.341
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.06
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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