N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide

C11H9ClN2O2 — CID 110858749

IUPACN-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1ccccc1Cl
InChIInChI=1S/C11H9ClN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15)
InChIKeyDMBMZXUGJFFHJT-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.51
Rot. Bonds3

About N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide

N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 110858749) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
PubChem CID110858749
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC NameN-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1ccccc1Cl
InChIInChI=1S/C11H9ClN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15)
InChIKeyDMBMZXUGJFFHJT-UHFFFAOYSA-N
XLogP2.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110858552
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 8745943
2-(1,2-oxazol-3-yl)-N-[2-(2,2,2-trifluoroethyl)-1,3-dihydroisoindol-4-yl]acetamide
CID 136533709
N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide
CID 75393708
N-(2-chlorophenyl)-2-sulfanylacetamide
CID 679489
2-(4-carbamothioylphenyl)-N-(2-chlorophenyl)acetamide
CID 63590322
N-(2-chlorophenyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499380
N-(2,6-dichlorophenyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81178095
2-amino-N-(2-chlorophenyl)acetamide;hydrochloride
CID 51051964
2-[[2-(2-chloroanilino)-2-oxoethyl]disulfanyl]-N-(2-chlorophenyl)acetamide
CID 71330084
3-amino-N-(2-chlorophenyl)propanamide
CID 22692042

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide (CID 110858749) is N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide is O=C(Cc1ccon1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is DMBMZXUGJFFHJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15).
What are the key properties of N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 236.66 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110858749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).