5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid

C20H16ClFN2O4S2 — CID 24877283

IUPAC5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid
SMILESCc1ccc(S(=O)(=O)Nc2ccc(SCc3c(F)cccc3Cl)nc2)cc1C(=O)O
InChIInChI=1S/C20H16ClFN2O4S2/c1-12-5-7-14(9-15(12)20(25)26)30(27,28)24-13-6-8-19(23-10-13)29-11-16-17(21)3-2-4-18(16)22/h2-10,24H,11H2,1H3,(H,25,26)
InChIKeyVLLPCESXVJVBFT-UHFFFAOYSA-N
MW466.94 g/mol
LogP4.97
Rot. Bonds7

About 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid

5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid (PubChem CID 24877283) has the molecular formula C20H16ClFN2O4S2 and a molecular weight of 466.94 g/mol. Its IUPAC name is 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid.

Molecular Properties

Compound Name5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid
PubChem CID24877283
Molecular FormulaC20H16ClFN2O4S2
Molecular Weight466.94 g/mol
Exact Mass466.02
IUPAC Name5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid
SMILESCc1ccc(S(=O)(=O)Nc2ccc(SCc3c(F)cccc3Cl)nc2)cc1C(=O)O
InChIInChI=1S/C20H16ClFN2O4S2/c1-12-5-7-14(9-15(12)20(25)26)30(27,28)24-13-6-8-19(23-10-13)29-11-16-17(21)3-2-4-18(16)22/h2-10,24H,11H2,1H3,(H,25,26)
InChIKeyVLLPCESXVJVBFT-UHFFFAOYSA-N
XLogP4.97
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.94
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid?
The IUPAC name of 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid (CID 24877283) is 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid.
What is the SMILES notation for 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid?
The canonical SMILES for 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid is Cc1ccc(S(=O)(=O)Nc2ccc(SCc3c(F)cccc3Cl)nc2)cc1C(=O)O.
What is the InChIKey of 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid?
The InChIKey is VLLPCESXVJVBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O4S2/c1-12-5-7-14(9-15(12)20(25)26)30(27,28)24-13-6-8-19(23-10-13)29-11-16-17(21)3-2-4-18(16)22/h2-10,24H,11H2,1H3,(H,25,26).
What are the key properties of 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid?
5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid has a molecular weight of 466.94 g/mol, XLogP of 4.97, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-pyridinyl]sulfamoyl]-2-methylbenzoic acid is sourced from PubChem (CID 24877283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).