Chemical ID: 4494266

Cc1c(sc(n1)NC(=O)COc2cccc3c2cccc3)C
Chemical ID:
4494266
Name [?]:
N-(4,5-dimethylthiazol-2-yl)-2-(1-naphthyloxy)acetamide
SMILES [?]:
Cc1c(sc(n1)NC(=O)COc2cccc3c2cccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.02404
Area:515.755
Solvation:-4.86982
Coulombic:-33.6055
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:312.387
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.91
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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