Chemical ID: 4463578

c1ccc(cc1)OCCCC(=O)Nc2cccc(c2)C#N
Chemical ID:
4463578
Name [?]:
N-(3-cyanophenyl)-4-phenoxy-butanamide
SMILES [?]:
c1ccc(cc1)OCCCC(=O)Nc2cccc(c2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.89893
Area:518.153
Solvation:-4.05489
Coulombic:-31.3766
Bond Count [?]
All:22
Single:14
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:280.321
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.91
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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