Chemical ID: 4409261

Cc1cccc(c1)NC(=O)COc2ccc(cc2)C=O
Chemical ID:
4409261
Name [?]:
2-(4-formylphenoxy)-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)COc2ccc(cc2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.41929
Area:481.54
Solvation:-5.6192
Coulombic:-34.943
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.295
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.81
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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