Chemical ID: 4409532

CCc1cccc(c1NC(=O)COc2ccc(cc2C)Cl)C
Chemical ID:
4409532
Name [?]:
2-(4-chloro-2-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-acetamide
SMILES [?]:
CCc1cccc(c1NC(=O)COc2ccc(cc2C)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:9.20854
Area:528.642
Solvation:-4.0075
Coulombic:-29.1618
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:317.81
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.44
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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