Chemical ID: 5898594

Cc1ccc(c(c1)C)n2c(cc(n2)c3ccco3)C(=O)NCCc4ccc(c(c4)OC)OC
Chemical ID:
5898594
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dimethylphenyl)-5-(2-furyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)c3ccco3)C(=O)NCCc4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.7231
Area:690.824
Solvation:-6.54754
Coulombic:-50.4099
Bond Count [?]
All:36
Single:25
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:445.51
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.23
LogP (Chemaxon):4.15

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