Chemical ID: 4151461

Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cc(ccc3C)Cl
Chemical ID:
4151461
Name [?]:
N-(5-chloro-2-methyl-phenyl)-2-[4-(p-tolyl)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cc(ccc3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20ClNO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.7741
Area:602.75
Solvation:-4.29466
Coulombic:-30.565
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:365.852
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.9
LogP (Chemaxon):5.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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