Chemical ID: 4153736

Cc1ccc(cc1)OCCCC(=O)Nc2ccc(c(c2)Cl)C
Chemical ID:
4153736
Name [?]:
N-(3-chloro-4-methyl-phenyl)-4-(4-methylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1)OCCCC(=O)Nc2ccc(c(c2)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.0626
Area:548.408
Solvation:-3.64759
Coulombic:-28.484
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:317.81
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.48
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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