Chemical ID: 5880773

CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)C3CCCCC3
Chemical ID:
5880773
Name [?]:
N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isopropyl-cyclohexanecarboxamide
SMILES [?]:
CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35ClN4O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.2687
Area:685.066
Solvation:-3.85794
Coulombic:-43.2162
Bond Count [?]
All:34
Single:27
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:459.024
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.53
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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