1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

C21H18ClF2N3O3S2 — CID 16827220

IUPAC1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccc(F)c(F)c2)cs1)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C21H18ClF2N3O3S2/c22-15-2-4-16(5-3-15)32(29,30)27-9-7-13(8-10-27)20(28)26-21-25-19(12-31-21)14-1-6-17(23)18(24)11-14/h1-6,11-13H,7-10H2,(H,25,26,28)
InChIKeyXVPRCKSNLFLHCP-UHFFFAOYSA-N
MW497.98 g/mol
LogP4.78
Rot. Bonds5

About 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (PubChem CID 16827220) has the molecular formula C21H18ClF2N3O3S2 and a molecular weight of 497.98 g/mol. Its IUPAC name is 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
PubChem CID16827220
Molecular FormulaC21H18ClF2N3O3S2
Molecular Weight497.98 g/mol
Exact Mass497.04
IUPAC Name1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccc(F)c(F)c2)cs1)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C21H18ClF2N3O3S2/c22-15-2-4-16(5-3-15)32(29,30)27-9-7-13(8-10-27)20(28)26-21-25-19(12-31-21)14-1-6-17(23)18(24)11-14/h1-6,11-13H,7-10H2,(H,25,26,28)
InChIKeyXVPRCKSNLFLHCP-UHFFFAOYSA-N
XLogP4.78
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.98
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (CID 16827220) is 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is O=C(Nc1nc(-c2ccc(F)c(F)c2)cs1)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The InChIKey is XVPRCKSNLFLHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClF2N3O3S2/c22-15-2-4-16(5-3-15)32(29,30)27-9-7-13(8-10-27)20(28)26-21-25-19(12-31-21)14-1-6-17(23)18(24)11-14/h1-6,11-13H,7-10H2,(H,25,26,28).
What are the key properties of 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide has a molecular weight of 497.98 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)sulfonyl-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 16827220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).