3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one

C26H22FN3O5S — CID 54272100

IUPAC3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one
SMILESCOc1cc(CC2=C(c3ccc4nsnc4c3)C(=O)OC2(O)c2ccc(OC(C)C)c(F)c2)ccn1
InChIInChI=1S/C26H22FN3O5S/c1-14(2)34-22-7-5-17(13-19(22)27)26(32)18(10-15-8-9-28-23(11-15)33-3)24(25(31)35-26)16-4-6-20-21(12-16)30-36-29-20/h4-9,11-14,32H,10H2,1-3H3
InChIKeyRKWKOFARAFXZGF-UHFFFAOYSA-N
MW507.54 g/mol
LogP4.42
Rot. Bonds7

About 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one

3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one (PubChem CID 54272100) has the molecular formula C26H22FN3O5S and a molecular weight of 507.54 g/mol. Its IUPAC name is 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one.

Molecular Properties

Compound Name3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one
PubChem CID54272100
Molecular FormulaC26H22FN3O5S
Molecular Weight507.54 g/mol
Exact Mass507.13
IUPAC Name3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one
SMILESCOc1cc(CC2=C(c3ccc4nsnc4c3)C(=O)OC2(O)c2ccc(OC(C)C)c(F)c2)ccn1
InChIInChI=1S/C26H22FN3O5S/c1-14(2)34-22-7-5-17(13-19(22)27)26(32)18(10-15-8-9-28-23(11-15)33-3)24(25(31)35-26)16-4-6-20-21(12-16)30-36-29-20/h4-9,11-14,32H,10H2,1-3H3
InChIKeyRKWKOFARAFXZGF-UHFFFAOYSA-N
XLogP4.42
TPSA103.66 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.54
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one?
The IUPAC name of 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one (CID 54272100) is 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one.
What is the SMILES notation for 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one?
The canonical SMILES for 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one is COc1cc(CC2=C(c3ccc4nsnc4c3)C(=O)OC2(O)c2ccc(OC(C)C)c(F)c2)ccn1.
What is the InChIKey of 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one?
The InChIKey is RKWKOFARAFXZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FN3O5S/c1-14(2)34-22-7-5-17(13-19(22)27)26(32)18(10-15-8-9-28-23(11-15)33-3)24(25(31)35-26)16-4-6-20-21(12-16)30-36-29-20/h4-9,11-14,32H,10H2,1-3H3.
What are the key properties of 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one?
3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one has a molecular weight of 507.54 g/mol, XLogP of 4.42, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,1,3-benzothiadiazol-5-yl)-5-(3-fluoro-4-propan-2-yloxyphenyl)-5-hydroxy-4-[(2-methoxy-4-pyridinyl)methyl]furan-2-one is sourced from PubChem (CID 54272100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).