Chemical ID: 4156229

Cc1cc(c(c(c1)Cl)NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)C
Chemical ID:
4156229
Name [?]:
N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-acetamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)COc2ccc(cc2)C(C)(C)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26ClNO2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.506
Area:642.126
Solvation:-4.54712
Coulombic:-31.392
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:407.932
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.27
LogP (Chemaxon):6.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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