2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide

C19H18FN3O3S2 — CID 16944527

IUPAC2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(NS(=O)(=O)c2ccc(F)cc2)sc1C(=O)NCCc1ccccc1
InChIInChI=1S/C19H18FN3O3S2/c1-13-17(18(24)21-12-11-14-5-3-2-4-6-14)27-19(22-13)23-28(25,26)16-9-7-15(20)8-10-16/h2-10H,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKeyJPGJBOOFARVEOV-UHFFFAOYSA-N
MW419.50 g/mol
LogP3.36
Rot. Bonds7

About 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide

2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide (PubChem CID 16944527) has the molecular formula C19H18FN3O3S2 and a molecular weight of 419.50 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
PubChem CID16944527
Molecular FormulaC19H18FN3O3S2
Molecular Weight419.50 g/mol
Exact Mass419.08
IUPAC Name2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(NS(=O)(=O)c2ccc(F)cc2)sc1C(=O)NCCc1ccccc1
InChIInChI=1S/C19H18FN3O3S2/c1-13-17(18(24)21-12-11-14-5-3-2-4-6-14)27-19(22-13)23-28(25,26)16-9-7-15(20)8-10-16/h2-10H,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKeyJPGJBOOFARVEOV-UHFFFAOYSA-N
XLogP3.36
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.50
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide (CID 16944527) is 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide is Cc1nc(NS(=O)(=O)c2ccc(F)cc2)sc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is JPGJBOOFARVEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O3S2/c1-13-17(18(24)21-12-11-14-5-3-2-4-6-14)27-19(22-13)23-28(25,26)16-9-7-15(20)8-10-16/h2-10H,11-12H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide?
2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 419.50 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 16944527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).