Chemical ID: 5413466

Cc1nnc(o1)SCC(=O)Nc2ccc(cc2F)F
Chemical ID:
5413466
Name [?]:
N-(2,4-difluorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILES [?]:
Cc1nnc(o1)SCC(=O)Nc2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9F2N3O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.29216
Area:451.031
Solvation:-3.98362
Coulombic:-40.1106
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:285.271
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.72
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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