Chemical ID: 4449671

COc1ccc(cc1)c2cccc(c2)C(=O)N
Chemical ID:
4449671
Name [?]:
3-(4-methoxyphenyl)benzamide
SMILES [?]:
COc1ccc(cc1)c2cccc(c2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.17441
Area:417.618
Solvation:-3.26603
Coulombic:-34.9108
Bond Count [?]
All:18
Single:11
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.259
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.76
LogP (Chemaxon):2.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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