Chemical ID: 4153735

Cc1ccc(cc1)OCCCC(=O)Nc2cccc(c2C)Cl
Chemical ID:
4153735
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-(4-methylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1)OCCCC(=O)Nc2cccc(c2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.1222
Area:546.528
Solvation:-3.54103
Coulombic:-28.7044
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):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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