Chemical ID: 5985110

Cc1cccc(c1)n2c(cc(n2)c3ccc(c(c3)C)C)C(=O)NCC(C)C
Chemical ID:
5985110
Name [?]:
5-(3,4-dimethylphenyl)-N-isobutyl-2-(m-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3ccc(c(c3)C)C)C(=O)NCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N3O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.6286
Area:612.068
Solvation:-2.67308
Coulombic:-29.6652
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.48
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.83
LogP (Chemaxon):5.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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