5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid

C28H24N4O8S2 — CID 100632809

IUPAC5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid
SMILESCOc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@@H]2c2ccc(-c3cc(C(=O)O)cc(C(=O)O)c3)o2)ccc1NS(C)(=O)=O
InChIInChI=1S/C28H24N4O8S2/c1-39-23-14-18(6-7-19(23)31-42(2,37)38)32-25(24(30-28(32)41)20-5-3-4-10-29-20)22-9-8-21(40-22)15-11-16(26(33)34)13-17(12-15)27(35)36/h3-14,24-25,31H,1-2H3,(H,30,41)(H,33,34)(H,35,36)/t24-,25-/m0/s1
InChIKeyIPBNJDLEWIAZAW-DQEYMECFSA-N
MW608.65 g/mol
LogP4.30
Rot. Bonds9

About 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid

5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid (PubChem CID 100632809) has the molecular formula C28H24N4O8S2 and a molecular weight of 608.65 g/mol. Its IUPAC name is 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid.

Molecular Properties

Compound Name5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid
PubChem CID100632809
Molecular FormulaC28H24N4O8S2
Molecular Weight608.65 g/mol
Exact Mass608.10
IUPAC Name5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid
SMILESCOc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@@H]2c2ccc(-c3cc(C(=O)O)cc(C(=O)O)c3)o2)ccc1NS(C)(=O)=O
InChIInChI=1S/C28H24N4O8S2/c1-39-23-14-18(6-7-19(23)31-42(2,37)38)32-25(24(30-28(32)41)20-5-3-4-10-29-20)22-9-8-21(40-22)15-11-16(26(33)34)13-17(12-15)27(35)36/h3-14,24-25,31H,1-2H3,(H,30,41)(H,33,34)(H,35,36)/t24-,25-/m0/s1
InChIKeyIPBNJDLEWIAZAW-DQEYMECFSA-N
XLogP4.30
TPSA171.30 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500608.65
LogP ≤ 54.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid?
The IUPAC name of 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid (CID 100632809) is 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid.
What is the SMILES notation for 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid?
The canonical SMILES for 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid is COc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@@H]2c2ccc(-c3cc(C(=O)O)cc(C(=O)O)c3)o2)ccc1NS(C)(=O)=O.
What is the InChIKey of 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid?
The InChIKey is IPBNJDLEWIAZAW-DQEYMECFSA-N. The full InChI is InChI=1S/C28H24N4O8S2/c1-39-23-14-18(6-7-19(23)31-42(2,37)38)32-25(24(30-28(32)41)20-5-3-4-10-29-20)22-9-8-21(40-22)15-11-16(26(33)34)13-17(12-15)27(35)36/h3-14,24-25,31H,1-2H3,(H,30,41)(H,33,34)(H,35,36)/t24-,25-/m0/s1.
What are the key properties of 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid?
5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid has a molecular weight of 608.65 g/mol, XLogP of 4.30, 9 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[(4R,5R)-3-[4-(methanesulfonamido)-3-methoxyphenyl]-5-pyridin-2-yl-2-sulfanylideneimidazolidin-4-yl]furan-2-yl]benzene-1,3-dicarboxylic acid is sourced from PubChem (CID 100632809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).