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

C11H9ClN2O3 — CID 106501199

IUPAC2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cc(O)ccc2Cl)no1
InChIInChI=1S/C11H9ClN2O3/c1-6-4-10(14-17-6)13-11(16)8-5-7(15)2-3-9(8)12/h2-5,15H,1H3,(H,13,14,16)
InChIKeyFAZBGEQNUUORHW-UHFFFAOYSA-N
MW252.66 g/mol
LogP2.59
Rot. Bonds2

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

2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 106501199) has the molecular formula C11H9ClN2O3 and a molecular weight of 252.66 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID106501199
Molecular FormulaC11H9ClN2O3
Molecular Weight252.66 g/mol
Exact Mass252.03
IUPAC Name2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cc(O)ccc2Cl)no1
InChIInChI=1S/C11H9ClN2O3/c1-6-4-10(14-17-6)13-11(16)8-5-7(15)2-3-9(8)12/h2-5,15H,1H3,(H,13,14,16)
InChIKeyFAZBGEQNUUORHW-UHFFFAOYSA-N
XLogP2.59
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.66
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 114917035
3-chloro-6-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62165294
1-N-(3,4-dichlorophenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-dicarboxamide
CID 109050241
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
CID 106852360
2-chloro-N-(2,5-dichloro-4-methylphenyl)-5-hydroxybenzamide
CID 106502134
5-chloro-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 29494934
2-chloro-5-hydroxy-N-pyrazin-2-ylbenzamide
CID 106501440
3-chloro-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 110764772
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
3,4-dichloro-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051727
2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62509692
5-bromo-2-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62000214

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 106501199) is 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2cc(O)ccc2Cl)no1.
What is the InChIKey of 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is FAZBGEQNUUORHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3/c1-6-4-10(14-17-6)13-11(16)8-5-7(15)2-3-9(8)12/h2-5,15H,1H3,(H,13,14,16).
What are the key properties of 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 252.66 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 106501199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).