Chemical ID: 5882778

CCCCN(CC(=O)Nc1cc(nn1C(C)(C)C)C(C)(C)C)C(=O)Nc2cccc(c2)C
Chemical ID:
5882778
Name [?]:
2-(butyl-(m-tolylcarbamoyl)amino)-N-(2,5-ditert-butylpyrazol-3-yl)-acetamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1C(C)(C)C)C(C)(C)C)C(=O)Nc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H39N5O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:14.4194
Area:730.029
Solvation:-3.83133
Coulombic:-56.6158
Bond Count [?]
All:33
Single:26
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:441.61
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.84
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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