Chemical ID: 4212762

Cc1cc(cc(c1)NC(=O)C(=O)NCc2ccc3c(c2)OCO3)C
Chemical ID:
4212762
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-oxamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)C(=O)NCc2ccc3c(c2)OCO3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1818
Area:550.161
Solvation:-3.57219
Coulombic:-63.2868
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:326.347
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.8
LogP (Chemaxon):3.08

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