Chemical ID: 3638344

Cc1ccc(cc1)N(Cc2ccc(c(c2)OC)OC)C(=O)c3ccco3
Chemical ID:
3638344
Name [?]:
N-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolyl)furan-2-carboxamide
SMILES [?]:
Cc1ccc(cc1)N(Cc2ccc(c(c2)OC)OC)C(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.6089
Area:527.938
Solvation:-5.58956
Coulombic:-41.419
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:351.396
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.54
LogP (Chemaxon):3.56

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