Chemical ID: 4149880

Cc1ccc(cc1NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)Cl
Chemical ID:
4149880
Name [?]:
N-(5-chloro-2-methyl-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24ClNO2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4821
Area:630.485
Solvation:-4.28001
Coulombic:-31.6882
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.906
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.83
LogP (Chemaxon):6.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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