Chemical ID: 5277087

c1cc(sc1)C(=O)CCc2ccc(s2)CCC(=O)c3cccs3
Chemical ID:
5277087
Name [?]:
3-[5-[3-oxo-3-(2-thienyl)propyl]-2-thienyl]-1-(2-thienyl)propan-1-one
SMILES [?]:
c1cc(sc1)C(=O)CCc2ccc(s2)CCC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O2S3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:12.0494
Area:596.137
Solvation:-2.85402
Coulombic:-18.6895
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:360.516
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.84
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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