2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide

C26H25FN2O4S — CID 53378086

IUPAC2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide
SMILESCCCN(c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1ccccc1)S(C)(=O)=O
InChIInChI=1S/C26H25FN2O4S/c1-4-14-29(34(3,31)32)22-16-23-21(15-20(22)17-8-6-5-7-9-17)24(26(30)28-2)25(33-23)18-10-12-19(27)13-11-18/h5-13,15-16H,4,14H2,1-3H3,(H,28,30)
InChIKeyLLWVJGSMWGZREI-UHFFFAOYSA-N
MW480.56 g/mol
LogP5.44
Rot. Bonds7

About 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide

2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide (PubChem CID 53378086) has the molecular formula C26H25FN2O4S and a molecular weight of 480.56 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide
PubChem CID53378086
Molecular FormulaC26H25FN2O4S
Molecular Weight480.56 g/mol
Exact Mass480.15
IUPAC Name2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide
SMILESCCCN(c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1ccccc1)S(C)(=O)=O
InChIInChI=1S/C26H25FN2O4S/c1-4-14-29(34(3,31)32)22-16-23-21(15-20(22)17-8-6-5-7-9-17)24(26(30)28-2)25(33-23)18-10-12-19(27)13-11-18/h5-13,15-16H,4,14H2,1-3H3,(H,28,30)
InChIKeyLLWVJGSMWGZREI-UHFFFAOYSA-N
XLogP5.44
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.56
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide (CID 53378086) is 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide is CCCN(c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1ccccc1)S(C)(=O)=O.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide?
The InChIKey is LLWVJGSMWGZREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN2O4S/c1-4-14-29(34(3,31)32)22-16-23-21(15-20(22)17-8-6-5-7-9-17)24(26(30)28-2)25(33-23)18-10-12-19(27)13-11-18/h5-13,15-16H,4,14H2,1-3H3,(H,28,30).
What are the key properties of 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide?
2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide has a molecular weight of 480.56 g/mol, XLogP of 5.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-6-[methylsulfonyl(propyl)amino]-5-phenyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 53378086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).