Chemical ID: 3963486

Cc1cc(ncc1NC(=O)C(C)(C)C)NC(=O)c2ccccc2
Chemical ID:
3963486
Name [?]:
N-[5-(2,2-dimethylpropanoylamino)-4-methyl-2-pyridyl]benzamide
SMILES [?]:
Cc1cc(ncc1NC(=O)C(C)(C)C)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.2373
Area:527.982
Solvation:-3.96223
Coulombic:-46.5392
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.378
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.27
LogP (Chemaxon):3.49

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue