Chemical ID: 7536701

Cc1cc(c2c(c1)occ2CC(=O)Nc3nccs3)C
Chemical ID:
7536701
Name [?]:
2-(4,6-dimethylbenzofuran-3-yl)-N-thiazol-2-yl-acetamide
SMILES [?]:
Cc1cc(c2c(c1)occ2CC(=O)Nc3nccs3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O2S
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.34511
Area:468.106
Solvation:-4.35755
Coulombic:-30.7121
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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