Chemical ID: 5523881

CCCNC(=O)C(C)Oc1ccc(cc1)C
Chemical ID:
5523881
Name [?]:
2-(4-methylphenoxy)-N-propyl-propanamide
SMILES [?]:
CCCNC(=O)C(C)Oc1ccc(cc1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.67962
Area:435.89
Solvation:-3.21762
Coulombic:-30.3026
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:221.296
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.85
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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