Chemical ID: 4445847

CCc1ccccc1OCC(=O)Nc2ccc(cc2)C(=O)N
Chemical ID:
4445847
Name [?]:
4-[2-(2-ethylphenoxy)acetyl]aminobenzamide
SMILES [?]:
CCc1ccccc1OCC(=O)Nc2ccc(cc2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.98504
Area:518.925
Solvation:-4.98809
Coulombic:-54.4296
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.25
LogP (Chemaxon):2.39

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