Chemical ID: 4151440

Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3ccccc3C(C)C
Chemical ID:
4151440
Name [?]:
N-(2-isopropylphenyl)-2-[4-(p-tolyl)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3ccccc3C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25NO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.958
Area:610.589
Solvation:-4.30673
Coulombic:-31.1623
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:359.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.25
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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