Chemical ID: 5880069

CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)Nc3c(cccc3Cl)Cl
Chemical ID:
5880069
Name [?]:
N-[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-ethyl-amino]-acetamide
SMILES [?]:
CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)Nc3c(cccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26Cl3N5O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:14.721
Area:751.355
Solvation:-4.06288
Coulombic:-57.8111
Bond Count [?]
All:36
Single:26
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:522.854
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.61
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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