(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

C20H15F2NO3S2 — CID 95055235

IUPAC(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESCc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccc(F)cc2F)cc1
InChIInChI=1S/C20H15F2NO3S2/c1-11-2-5-13(6-3-11)28(25,26)17-10-27-20-15(9-18(24)23-19(17)20)14-7-4-12(21)8-16(14)22/h2-8,10,15H,9H2,1H3,(H,23,24)/t15-/m0/s1
InChIKeyFGWRHWRGVRAHOK-HNNXBMFYSA-N
MW419.47 g/mol
LogP4.64
Rot. Bonds3

About (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (PubChem CID 95055235) has the molecular formula C20H15F2NO3S2 and a molecular weight of 419.47 g/mol. Its IUPAC name is (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.

Molecular Properties

Compound Name(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
PubChem CID95055235
Molecular FormulaC20H15F2NO3S2
Molecular Weight419.47 g/mol
Exact Mass419.05
IUPAC Name(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESCc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccc(F)cc2F)cc1
InChIInChI=1S/C20H15F2NO3S2/c1-11-2-5-13(6-3-11)28(25,26)17-10-27-20-15(9-18(24)23-19(17)20)14-7-4-12(21)8-16(14)22/h2-8,10,15H,9H2,1H3,(H,23,24)/t15-/m0/s1
InChIKeyFGWRHWRGVRAHOK-HNNXBMFYSA-N
XLogP4.64
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.47
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The IUPAC name of (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (CID 95055235) is (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.
What is the SMILES notation for (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The canonical SMILES for (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is Cc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccc(F)cc2F)cc1.
What is the InChIKey of (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The InChIKey is FGWRHWRGVRAHOK-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H15F2NO3S2/c1-11-2-5-13(6-3-11)28(25,26)17-10-27-20-15(9-18(24)23-19(17)20)14-7-4-12(21)8-16(14)22/h2-8,10,15H,9H2,1H3,(H,23,24)/t15-/m0/s1.
What are the key properties of (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
(7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one has a molecular weight of 419.47 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-(2,4-difluorophenyl)-3-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is sourced from PubChem (CID 95055235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).