N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C12H13ClN2O4 — CID 14305269

IUPACN-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCOCC(=O)N(c1cccc(Cl)c1)N1CCOC1=O
InChIInChI=1S/C12H13ClN2O4/c1-18-8-11(16)15(14-5-6-19-12(14)17)10-4-2-3-9(13)7-10/h2-4,7H,5-6,8H2,1H3
InChIKeyDEGOZIIQNKQKLQ-UHFFFAOYSA-N
MW284.70 g/mol
LogP1.69
Rot. Bonds4

About N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 14305269) has the molecular formula C12H13ClN2O4 and a molecular weight of 284.70 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID14305269
Molecular FormulaC12H13ClN2O4
Molecular Weight284.70 g/mol
Exact Mass284.06
IUPAC NameN-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCOCC(=O)N(c1cccc(Cl)c1)N1CCOC1=O
InChIInChI=1S/C12H13ClN2O4/c1-18-8-11(16)15(14-5-6-19-12(14)17)10-4-2-3-9(13)7-10/h2-4,7H,5-6,8H2,1H3
InChIKeyDEGOZIIQNKQKLQ-UHFFFAOYSA-N
XLogP1.69
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.70
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 14305269) is N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is COCC(=O)N(c1cccc(Cl)c1)N1CCOC1=O.
What is the InChIKey of N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is DEGOZIIQNKQKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O4/c1-18-8-11(16)15(14-5-6-19-12(14)17)10-4-2-3-9(13)7-10/h2-4,7H,5-6,8H2,1H3.
What are the key properties of N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 284.70 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 14305269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).