Chemical ID: 6036946

CCCNC(=O)CCN(CCC(C)C)C(=O)c1ccoc1
Chemical ID:
6036946
Name [?]:
N-isopentyl-N-[2-(propylcarbamoyl)ethyl]furan-3-carboxamide
SMILES [?]:
CCCNC(=O)CCN(CCC(C)C)C(=O)c1ccoc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.94652
Area:533.293
Solvation:-3.3858
Coulombic:-44.0513
Bond Count [?]
All:21
Single:17
Double:4
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:294.389
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.14
LogP (Chemaxon):1.83

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