Chemical ID: 4143490

Cc1cccc(c1)NC(=O)COc2cccc(c2)C
Chemical ID:
4143490
Name [?]:
2-(3-methylphenoxy)-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)COc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.70618
Area:466.341
Solvation:-3.95235
Coulombic:-29.0619
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:255.312
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.55
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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