Chemical ID: 4369306

CC(C(=O)Nc1cccc(c1)C#N)Oc2ccccc2
Chemical ID:
4369306
Name [?]:
N-(3-cyanophenyl)-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)Nc1cccc(c1)C#N)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.16635
Area:481.917
Solvation:-3.88159
Coulombic:-33.2698
Bond Count [?]
All:21
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.295
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.92
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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