Chemical ID: 5880378

CCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)c3ccccc3)C(=O)Nc4ccc(cc4)C
Chemical ID:
5880378
Name [?]:
N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-(propyl-(p-tolylcarbamoyl)amino)-acetamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)c3ccccc3)C(=O)Nc4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28ClN5O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:15.5237
Area:784.73
Solvation:-4.09456
Coulombic:-58.8924
Bond Count [?]
All:39
Single:26
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:502.007
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.13
LogP (Chemaxon):6.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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