2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide

C30H22F2N4O4S2 — CID 71142018

IUPAC2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc(F)c(-c4nc5ncccc5s4)c3)cc12
InChIInChI=1S/C30H22F2N4O4S2/c1-33-29(37)26-21-14-19(17-8-11-22(32)20(13-17)30-35-28-25(41-30)5-4-12-34-28)23(36(2)42(3,38)39)15-24(21)40-27(26)16-6-9-18(31)10-7-16/h4-15H,1-3H3,(H,33,37)
InChIKeyKGCWRJKABMKUAG-UHFFFAOYSA-N
MW604.66 g/mol
LogP6.47
Rot. Bonds6

About 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide

2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide (PubChem CID 71142018) has the molecular formula C30H22F2N4O4S2 and a molecular weight of 604.66 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
PubChem CID71142018
Molecular FormulaC30H22F2N4O4S2
Molecular Weight604.66 g/mol
Exact Mass604.11
IUPAC Name2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc(F)c(-c4nc5ncccc5s4)c3)cc12
InChIInChI=1S/C30H22F2N4O4S2/c1-33-29(37)26-21-14-19(17-8-11-22(32)20(13-17)30-35-28-25(41-30)5-4-12-34-28)23(36(2)42(3,38)39)15-24(21)40-27(26)16-6-9-18(31)10-7-16/h4-15H,1-3H3,(H,33,37)
InChIKeyKGCWRJKABMKUAG-UHFFFAOYSA-N
XLogP6.47
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.66
LogP ≤ 56.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide (CID 71142018) is 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc(F)c(-c4nc5ncccc5s4)c3)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide?
The InChIKey is KGCWRJKABMKUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22F2N4O4S2/c1-33-29(37)26-21-14-19(17-8-11-22(32)20(13-17)30-35-28-25(41-30)5-4-12-34-28)23(36(2)42(3,38)39)15-24(21)40-27(26)16-6-9-18(31)10-7-16/h4-15H,1-3H3,(H,33,37).
What are the key properties of 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide?
2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide has a molecular weight of 604.66 g/mol, XLogP of 6.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-[4-fluoro-3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide is sourced from PubChem (CID 71142018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).