Chemical ID: 6141610

Cc1ccc(cc1)OCCNC(=O)COc2cc(c(c(c2)C)Cl)C
Chemical ID:
6141610
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide
SMILES [?]:
Cc1ccc(cc1)OCCNC(=O)COc2cc(c(c(c2)C)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClNO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.63896
Area:588.14
Solvation:-5.06454
Coulombic:-37.1208
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.836
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.35
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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