Chemical ID: 5516652

CC(c1ccccc1)NC(=O)COc2ccc(c(c2)Cl)Cl
Chemical ID:
5516652
Name [?]:
2-(3,4-dichlorophenoxy)-N-(1-phenylethyl)acetamide
SMILES [?]:
CC(c1ccccc1)NC(=O)COc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.30905
Area:534.175
Solvation:-4.04533
Coulombic:-30.6376
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.201
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.59
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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