N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide

C20H18F2N4O3S2 — CID 50816624

IUPACN-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1nnc(C2CCCN(S(=O)(=O)c3ccc(F)cc3)C2)s1
InChIInChI=1S/C20H18F2N4O3S2/c21-14-3-7-16(8-4-14)23-18(27)20-25-24-19(30-20)13-2-1-11-26(12-13)31(28,29)17-9-5-15(22)6-10-17/h3-10,13H,1-2,11-12H2,(H,23,27)
InChIKeyYUCQIYOUNPDTQC-UHFFFAOYSA-N
MW464.52 g/mol
LogP3.64
Rot. Bonds5

About N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide

N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide (PubChem CID 50816624) has the molecular formula C20H18F2N4O3S2 and a molecular weight of 464.52 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide
PubChem CID50816624
Molecular FormulaC20H18F2N4O3S2
Molecular Weight464.52 g/mol
Exact Mass464.08
IUPAC NameN-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1nnc(C2CCCN(S(=O)(=O)c3ccc(F)cc3)C2)s1
InChIInChI=1S/C20H18F2N4O3S2/c21-14-3-7-16(8-4-14)23-18(27)20-25-24-19(30-20)13-2-1-11-26(12-13)31(28,29)17-9-5-15(22)6-10-17/h3-10,13H,1-2,11-12H2,(H,23,27)
InChIKeyYUCQIYOUNPDTQC-UHFFFAOYSA-N
XLogP3.64
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.52
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide (CID 50816624) is N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide is O=C(Nc1ccc(F)cc1)c1nnc(C2CCCN(S(=O)(=O)c3ccc(F)cc3)C2)s1.
What is the InChIKey of N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide?
The InChIKey is YUCQIYOUNPDTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F2N4O3S2/c21-14-3-7-16(8-4-14)23-18(27)20-25-24-19(30-20)13-2-1-11-26(12-13)31(28,29)17-9-5-15(22)6-10-17/h3-10,13H,1-2,11-12H2,(H,23,27).
What are the key properties of N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide?
N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide has a molecular weight of 464.52 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide is sourced from PubChem (CID 50816624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).