Chemical ID: 5883911

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccc(cc3)Cl
Chemical ID:
5883911
Name [?]:
4-chloro-N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isobutyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H35ClN4O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:15.0766
Area:755.849
Solvation:-3.81963
Coulombic:-45.1347
Bond Count [?]
All:37
Single:27
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:495.056
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.19
LogP (Chemaxon):6.86

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Descriptor Annotations

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