Chemical ID: 4084731

c1ccc(cc1)Oc2ccc(cc2)NC(=O)C(=O)N
Chemical ID:
4084731
Name [?]:
N-(4-phenoxyphenyl)oxamide
SMILES [?]:
c1ccc(cc1)Oc2ccc(cc2)NC(=O)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.34179
Area:443.186
Solvation:-2.73787
Coulombic:-59.0229
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:256.257
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.42
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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