Chemical ID: 4149142

CC(C)c1ccccc1NC(=O)COc2ccc(cc2)c3ccccc3
Chemical ID:
4149142
Name [?]:
N-(2-isopropylphenyl)-2-(4-phenylphenoxy)-acetamide
SMILES [?]:
CC(C)c1ccccc1NC(=O)COc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4829
Area:591.046
Solvation:-4.29325
Coulombic:-31.4059
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.434
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.81
LogP (Chemaxon):5.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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