Chemical ID: 6970357

Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C
Chemical ID:
6970357
Name [?]:
4-[2-(2,5-dimethylphenoxy)acetyl]aminobenzamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:40
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.96633
Area:517.447
Solvation:-4.96985
Coulombic:-53.8791
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.23
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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