Chemical ID: 5464893

Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
Chemical ID:
5464893
Name [?]:
2-(3,4-dimethylphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.1837
Area:657.755
Solvation:-5.26021
Coulombic:-34.3607
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.531
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.91
LogP (Chemaxon):5.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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