2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide

C16H10F2N2OS — CID 99564612

IUPAC2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ns1)c1cc(F)ccc1F
InChIInChI=1S/C16H10F2N2OS/c17-11-6-7-13(18)12(8-11)16(21)19-15-9-14(20-22-15)10-4-2-1-3-5-10/h1-9H,(H,19,21)
InChIKeyFEJPSMWCVARMCH-UHFFFAOYSA-N
MW316.33 g/mol
LogP4.34
Rot. Bonds3

About 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide

2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide (PubChem CID 99564612) has the molecular formula C16H10F2N2OS and a molecular weight of 316.33 g/mol. Its IUPAC name is 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide
PubChem CID99564612
Molecular FormulaC16H10F2N2OS
Molecular Weight316.33 g/mol
Exact Mass316.05
IUPAC Name2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ns1)c1cc(F)ccc1F
InChIInChI=1S/C16H10F2N2OS/c17-11-6-7-13(18)12(8-11)16(21)19-15-9-14(20-22-15)10-4-2-1-3-5-10/h1-9H,(H,19,21)
InChIKeyFEJPSMWCVARMCH-UHFFFAOYSA-N
XLogP4.34
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-diphenylpyrazol-5-yl)-2,5-difluorobenzamide
CID 11383259
2,5-difluoro-N-[3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]benzamide
CID 108736855
2-[(2,5-difluorobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylic acid
CID 29280549
5-[(2,5-difluorobenzoyl)amino]-3-methylthiophene-2-carboxylic acid
CID 24701855
3-[(2,5-difluorobenzoyl)amino]-4-fluorobenzoic acid
CID 60748401
2,5,6-trimethyl-3-oxo-N-(3-phenyl-1,2-thiazol-5-yl)pyridazine-4-carboxamide
CID 56792578
N-[2-(bromomethyl)phenyl]-2,5-difluorobenzamide
CID 113274477
3-[(2,5-difluorobenzoyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64526287
2,5-difluoro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 46667765
2,5-difluoro-N-(1-phenylpyrazol-3-yl)benzamide
CID 47021837
N-benzo[e][1,3]benzothiazol-2-yl-2,5-difluorobenzamide
CID 27185560
N-[2-(3-chlorophenyl)pyrimidin-5-yl]-2,5-difluorobenzamide
CID 87050753

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide?
The IUPAC name of 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide (CID 99564612) is 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide is O=C(Nc1cc(-c2ccccc2)ns1)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide?
The InChIKey is FEJPSMWCVARMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2OS/c17-11-6-7-13(18)12(8-11)16(21)19-15-9-14(20-22-15)10-4-2-1-3-5-10/h1-9H,(H,19,21).
What are the key properties of 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide?
2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide has a molecular weight of 316.33 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(3-phenyl-1,2-thiazol-5-yl)benzamide is sourced from PubChem (CID 99564612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).