Chemical ID: 5883568

CC(C)CN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)c3ccc(cc3)Cl
Chemical ID:
5883568
Name [?]:
4-chloro-N-[[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isobutyl-benzamide
SMILES [?]:
CC(C)CN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30Cl2N4O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:14.9954
Area:753.058
Solvation:-3.83107
Coulombic:-45.7088
Bond Count [?]
All:36
Single:26
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:501.448
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.15
LogP (Chemaxon):6.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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