Chemical ID: 4159293

CCCOc1ccc(cc1)NCC(=O)Nc2ccc(cc2)C
Chemical ID:
4159293
Name [?]:
2-(4-propoxyphenyl)amino-N-(p-tolyl)acetamide
SMILES [?]:
CCCOc1ccc(cc1)NCC(=O)Nc2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.81664
Area:541.84
Solvation:-3.72937
Coulombic:-40.7126
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:298.38
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.54
LogP (Chemaxon):3.73

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