Chemical ID: 5825351

CCOc1cc(cc(c1OCCOc2ccccc2Cl)Cl)C=C3C(=NN(C3=O)c4ccccc4)C
Chemical ID:
5825351
Name [?]:
4-[[3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-ethoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
SMILES [?]:
CCOc1cc(cc(c1OCCOc2ccccc2Cl)Cl)C=C3C(=NN(C3=O)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24Cl2N2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.8331
Area:740.282
Solvation:-6.67396
Coulombic:-41.1677
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:511.396
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:6.59
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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