Chemical ID: 4336901

Cc1ccccc1OCC(=O)Nc2ccccc2NC(=O)C
Chemical ID:
4336901
Name [?]:
N-[2-[2-(2-methylphenoxy)acetyl]aminophenyl]acetamide
SMILES [?]:
Cc1ccccc1OCC(=O)Nc2ccccc2NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.68098
Area:512.146
Solvation:-5.12267
Coulombic:-47.7322
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.16
LogP (Chemaxon):2.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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