2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide

C19H16FN3O3S — CID 1475369

IUPAC2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide
SMILESO=C(CN(c1ccccn1)S(=O)(=O)c1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C19H16FN3O3S/c20-15-9-11-17(12-10-15)27(25,26)23(18-8-4-5-13-21-18)14-19(24)22-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,24)
InChIKeyPOSKDHUGAAPULA-UHFFFAOYSA-N
MW385.42 g/mol
LogP3.05
Rot. Bonds6

About 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide

2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide (PubChem CID 1475369) has the molecular formula C19H16FN3O3S and a molecular weight of 385.42 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide
PubChem CID1475369
Molecular FormulaC19H16FN3O3S
Molecular Weight385.42 g/mol
Exact Mass385.09
IUPAC Name2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide
SMILESO=C(CN(c1ccccn1)S(=O)(=O)c1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C19H16FN3O3S/c20-15-9-11-17(12-10-15)27(25,26)23(18-8-4-5-13-21-18)14-19(24)22-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,24)
InChIKeyPOSKDHUGAAPULA-UHFFFAOYSA-N
XLogP3.05
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide (CID 1475369) is 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide is O=C(CN(c1ccccn1)S(=O)(=O)c1ccc(F)cc1)Nc1ccccc1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide?
The InChIKey is POSKDHUGAAPULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3S/c20-15-9-11-17(12-10-15)27(25,26)23(18-8-4-5-13-21-18)14-19(24)22-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,24).
What are the key properties of 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide?
2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide has a molecular weight of 385.42 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]-N-phenylacetamide is sourced from PubChem (CID 1475369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).