Chemical ID: 4246570

Cc1ccc2c(c1)c(c(o2)C(=O)Nc3nnc(s3)C)C
Chemical ID:
4246570
Name [?]:
3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzofuran-2-carboxamide
SMILES [?]:
Cc1ccc2c(c1)c(c(o2)C(=O)Nc3nnc(s3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N3O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.45841
Area:476.592
Solvation:-2.4564
Coulombic:-34.6962
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:287.338
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.14
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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