Chemical ID: 5987401

Cc1ccc(c(c1)n2c(cc(n2)c3ccccc3Cl)C(=O)Nc4ccc(c(c4)C)C)C
Chemical ID:
5987401
Name [?]:
5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-N-(3,4-dimethylphenyl)-pyrazole-3-carboxamide
SMILES [?]:
Cc1ccc(c(c1)n2c(cc(n2)c3ccccc3Cl)C(=O)Nc4ccc(c(c4)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24ClN3O
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.4899
Area:636.413
Solvation:-2.42041
Coulombic:-30.077
Bond Count [?]
All:34
Single:22
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:429.941
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.16
LogP (Chemaxon):7.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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