Chemical ID: 4481976

c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cc3Cl)Cl
Chemical ID:
4481976
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)-acetamide
SMILES [?]:
c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14Cl2N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.4391
Area:636.825
Solvation:-4.48156
Coulombic:-34.0319
Bond Count [?]
All:29
Single:18
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:397.254
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.58
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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