Chemical ID: 5881763

CC(C)N(CC(=O)Nc1cc(nn1c2ccc(c(c2)Cl)Cl)C(C)(C)C)C(=O)c3ccc(cc3)C(C)(C)C
Chemical ID:
5881763
Name [?]:
N-[[2-(3,4-dichlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isopropyl-4-tert-butyl-benzamide
SMILES [?]:
CC(C)N(CC(=O)Nc1cc(nn1c2ccc(c(c2)Cl)Cl)C(C)(C)C)C(=O)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36Cl2N4O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.4581
Area:765.447
Solvation:-3.67807
Coulombic:-46.047
Bond Count [?]
All:39
Single:29
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:543.527
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.77
LogP (Chemaxon):7.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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