Chemical ID: 5484758

CCCNC(=O)COc1ccc(cc1)C#N
Chemical ID:
5484758
Name [?]:
2-(4-cyanophenoxy)-N-propyl-acetamide
SMILES [?]:
CCCNC(=O)COc1ccc(cc1)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.85116
Area:441.173
Solvation:-4.17816
Coulombic:-31.6974
Bond Count [?]
All:16
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:218.252
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.61
LogP (Chemaxon):1.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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