Chemical ID: 5633360

c1cc(ccc1C(=O)N)Oc2ccc(cc2)C(=O)N
Chemical ID:
5633360
Name [?]:
4-(4-carbamoylphenoxy)benzamide
SMILES [?]:
c1cc(ccc1C(=O)N)Oc2ccc(cc2)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:7.44473
Area:444.223
Solvation:-3.66085
Coulombic:-59.8497
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:256.257
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.28
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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