Chemical ID: 6970858

Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)C(C)(C)C)C
Chemical ID:
6970858
Name [?]:
N-(3,5-dimethylphenyl)-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)C(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO2
All Atoms:48
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.73225
Area:547.049
Solvation:-3.94397
Coulombic:-29.6773
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.418
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.37
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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