2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C11H8ClFN2O2 — CID 4122373

IUPAC2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2c(F)cccc2Cl)no1
InChIInChI=1S/C11H8ClFN2O2/c1-6-5-9(15-17-6)14-11(16)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16)
InChIKeyRHQBSFJCRQJESW-UHFFFAOYSA-N
MW254.65 g/mol
LogP3.03
Rot. Bonds2

About 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 4122373) has the molecular formula C11H8ClFN2O2 and a molecular weight of 254.65 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID4122373
Molecular FormulaC11H8ClFN2O2
Molecular Weight254.65 g/mol
Exact Mass254.03
IUPAC Name2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2c(F)cccc2Cl)no1
InChIInChI=1S/C11H8ClFN2O2/c1-6-5-9(15-17-6)14-11(16)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16)
InChIKeyRHQBSFJCRQJESW-UHFFFAOYSA-N
XLogP3.03
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.65
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Soretolide
CID 198730
2,4-Dichloro-N-(5-methyl-3-isoxazolyl)benzamide
CID 670270
4-tert-butyl-N-(5-methyl-3-isoxazolyl)benzamide
CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-5-nitrobenzamide
CID 694855
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
CID 739409
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzamide
CID 739526
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538
N-(4-bromo-5-methylisoxazol-3-yl)-N'-(2-chloro-6-fluorobenzoyl)urea
CID 2799364
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 3099031
2-chloro-4,5-difluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 686793

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 4122373) is 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2c(F)cccc2Cl)no1.
What is the InChIKey of 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is RHQBSFJCRQJESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O2/c1-6-5-9(15-17-6)14-11(16)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16).
What are the key properties of 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 254.65 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 4122373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).