Chemical ID: 4159294

Cc1ccc(cc1)NC(=O)CNc2ccc(cc2)OC(C)C
Chemical ID:
4159294
Name [?]:
2-(4-isopropoxyphenyl)amino-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CNc2ccc(cc2)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.72661
Area:532.767
Solvation:-3.59256
Coulombic:-40.6803
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.38
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.64
LogP (Chemaxon):3.67

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