Chemical ID: 5987289

COc1ccc(cc1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCCc4ccc(cc4Cl)Cl
Chemical ID:
5987289
Name [?]:
5-(2-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenyl)-pyrazole-3-carboxamide
SMILES [?]:
COc1ccc(cc1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCCc4ccc(cc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20Cl3N3O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.69
Area:730.675
Solvation:-4.57689
Coulombic:-37.4555
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:500.803
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.09
LogP (Chemaxon):6.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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