N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide

C10H6F2N2O2S — CID 154804911

IUPACN-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1csc(=O)[nH]1
InChIInChI=1S/C10H6F2N2O2S/c11-5-2-1-3-6(8(5)12)13-9(15)7-4-17-10(16)14-7/h1-4H,(H,13,15)(H,14,16)
InChIKeyWYSZYZXRLUYOOA-UHFFFAOYSA-N
MW256.23 g/mol
LogP1.97
Rot. Bonds2

About N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide

N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide (PubChem CID 154804911) has the molecular formula C10H6F2N2O2S and a molecular weight of 256.23 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
PubChem CID154804911
Molecular FormulaC10H6F2N2O2S
Molecular Weight256.23 g/mol
Exact Mass256.01
IUPAC NameN-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1csc(=O)[nH]1
InChIInChI=1S/C10H6F2N2O2S/c11-5-2-1-3-6(8(5)12)13-9(15)7-4-17-10(16)14-7/h1-4H,(H,13,15)(H,14,16)
InChIKeyWYSZYZXRLUYOOA-UHFFFAOYSA-N
XLogP1.97
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-difluorophenyl)benzamide
CID 139202270
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5-amino-N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 63118402
N-(2,3-difluorophenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 47450900
2-oxo-N-(1-oxo-2,3-dihydroisoindol-4-yl)-3H-1,3-thiazole-4-carboxamide
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N-(2,3-difluorophenyl)pyridine-4-carboxamide
CID 47450883
N-(2,3-difluorophenyl)-2,3-dihydroxybenzamide
CID 114344008
3-bromo-N-(2,3-difluorophenyl)-4-fluorobenzamide
CID 103707138
3-[(2,3-difluorophenyl)carbamoyl]benzoic acid
CID 61076302
1-amino-3-(2,3-difluorophenyl)urea
CID 61075420
N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888089
2-fluoro-6-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoylamino]benzoic acid
CID 106382884

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide (CID 154804911) is N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide is O=C(Nc1cccc(F)c1F)c1csc(=O)[nH]1.
What is the InChIKey of N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The InChIKey is WYSZYZXRLUYOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O2S/c11-5-2-1-3-6(8(5)12)13-9(15)7-4-17-10(16)14-7/h1-4H,(H,13,15)(H,14,16).
What are the key properties of N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide has a molecular weight of 256.23 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 154804911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).