4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide

C19H12FN3O2S — CID 23144759

IUPAC4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccc(F)cc1
InChIInChI=1S/C19H12FN3O2S/c20-14-5-3-13(4-6-14)18(24)23-19-22-16(15-2-1-11-25-15)17(26-19)12-7-9-21-10-8-12/h1-11H,(H,22,23,24)
InChIKeyVBVJCYPFDRKFNP-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.86
Rot. Bonds4

About 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide

4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide (PubChem CID 23144759) has the molecular formula C19H12FN3O2S and a molecular weight of 365.39 g/mol. Its IUPAC name is 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide
PubChem CID23144759
Molecular FormulaC19H12FN3O2S
Molecular Weight365.39 g/mol
Exact Mass365.06
IUPAC Name4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccc(F)cc1
InChIInChI=1S/C19H12FN3O2S/c20-14-5-3-13(4-6-14)18(24)23-19-22-16(15-2-1-11-25-15)17(26-19)12-7-9-21-10-8-12/h1-11H,(H,22,23,24)
InChIKeyVBVJCYPFDRKFNP-UHFFFAOYSA-N
XLogP4.86
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide (CID 23144759) is 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide is O=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide?
The InChIKey is VBVJCYPFDRKFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2S/c20-14-5-3-13(4-6-14)18(24)23-19-22-16(15-2-1-11-25-15)17(26-19)12-7-9-21-10-8-12/h1-11H,(H,22,23,24).
What are the key properties of 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide?
4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide has a molecular weight of 365.39 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 23144759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).