4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide

C12H14N4O4 — CID 79524351

IUPAC4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide
SMILESNc1ccc(C(=O)NCC(=O)N[C@@H]2CONC2=O)cc1
InChIInChI=1S/C12H14N4O4/c13-8-3-1-7(2-4-8)11(18)14-5-10(17)15-9-6-20-16-12(9)19/h1-4,9H,5-6,13H2,(H,14,18)(H,15,17)(H,16,19)/t9-/m1/s1
InChIKeyGJCFACLUXOLLJS-SECBINFHSA-N
MW278.27 g/mol
LogP-1.46
Rot. Bonds4

About 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide

4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide (PubChem CID 79524351) has the molecular formula C12H14N4O4 and a molecular weight of 278.27 g/mol. Its IUPAC name is 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide.

Molecular Properties

Compound Name4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide
PubChem CID79524351
Molecular FormulaC12H14N4O4
Molecular Weight278.27 g/mol
Exact Mass278.10
IUPAC Name4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide
SMILESNc1ccc(C(=O)NCC(=O)N[C@@H]2CONC2=O)cc1
InChIInChI=1S/C12H14N4O4/c13-8-3-1-7(2-4-8)11(18)14-5-10(17)15-9-6-20-16-12(9)19/h1-4,9H,5-6,13H2,(H,14,18)(H,15,17)(H,16,19)/t9-/m1/s1
InChIKeyGJCFACLUXOLLJS-SECBINFHSA-N
XLogP-1.46
TPSA122.55 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 5-1.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide?
The IUPAC name of 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide (CID 79524351) is 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide.
What is the SMILES notation for 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide?
The canonical SMILES for 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide is Nc1ccc(C(=O)NCC(=O)N[C@@H]2CONC2=O)cc1.
What is the InChIKey of 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide?
The InChIKey is GJCFACLUXOLLJS-SECBINFHSA-N. The full InChI is InChI=1S/C12H14N4O4/c13-8-3-1-7(2-4-8)11(18)14-5-10(17)15-9-6-20-16-12(9)19/h1-4,9H,5-6,13H2,(H,14,18)(H,15,17)(H,16,19)/t9-/m1/s1.
What are the key properties of 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide?
4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide has a molecular weight of 278.27 g/mol, XLogP of -1.46, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-oxo-2-[[(4R)-3-oxo-1,2-oxazolidin-4-yl]amino]ethyl]benzamide is sourced from PubChem (CID 79524351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).