N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide

C22H22ClFN2O4S — CID 53105090

IUPACN-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide
SMILESCc1cc2c(C)c(C(=O)N3CCCC3)oc2c(S(=O)(=O)Nc2ccc(F)c(Cl)c2)c1C
InChIInChI=1S/C22H22ClFN2O4S/c1-12-10-16-14(3)19(22(27)26-8-4-5-9-26)30-20(16)21(13(12)2)31(28,29)25-15-6-7-18(24)17(23)11-15/h6-7,10-11,25H,4-5,8-9H2,1-3H3
InChIKeyYZSNEXALTFRMNY-UHFFFAOYSA-N
MW464.95 g/mol
LogP5.19
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide

N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide (PubChem CID 53105090) has the molecular formula C22H22ClFN2O4S and a molecular weight of 464.95 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide
PubChem CID53105090
Molecular FormulaC22H22ClFN2O4S
Molecular Weight464.95 g/mol
Exact Mass464.10
IUPAC NameN-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide
SMILESCc1cc2c(C)c(C(=O)N3CCCC3)oc2c(S(=O)(=O)Nc2ccc(F)c(Cl)c2)c1C
InChIInChI=1S/C22H22ClFN2O4S/c1-12-10-16-14(3)19(22(27)26-8-4-5-9-26)30-20(16)21(13(12)2)31(28,29)25-15-6-7-18(24)17(23)11-15/h6-7,10-11,25H,4-5,8-9H2,1-3H3
InChIKeyYZSNEXALTFRMNY-UHFFFAOYSA-N
XLogP5.19
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.95
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide (CID 53105090) is N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide is Cc1cc2c(C)c(C(=O)N3CCCC3)oc2c(S(=O)(=O)Nc2ccc(F)c(Cl)c2)c1C.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide?
The InChIKey is YZSNEXALTFRMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN2O4S/c1-12-10-16-14(3)19(22(27)26-8-4-5-9-26)30-20(16)21(13(12)2)31(28,29)25-15-6-7-18(24)17(23)11-15/h6-7,10-11,25H,4-5,8-9H2,1-3H3.
What are the key properties of N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide?
N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide has a molecular weight of 464.95 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-3,5,6-trimethyl-2-(pyrrolidine-1-carbonyl)-1-benzofuran-7-sulfonamide is sourced from PubChem (CID 53105090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).