phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate

C16H12N2O5 — CID 110720625

IUPACphenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate
SMILESO=C(Nc1ccc(C2OC(=O)NC2=O)cc1)Oc1ccccc1
InChIInChI=1S/C16H12N2O5/c19-14-13(23-16(21)18-14)10-6-8-11(9-7-10)17-15(20)22-12-4-2-1-3-5-12/h1-9,13H,(H,17,20)(H,18,19,21)
InChIKeyROXBHYAJGCCVME-UHFFFAOYSA-N
MW312.28 g/mol
LogP2.61
Rot. Bonds3

About phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate

phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate (PubChem CID 110720625) has the molecular formula C16H12N2O5 and a molecular weight of 312.28 g/mol. Its IUPAC name is phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate.

Molecular Properties

Compound Namephenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate
PubChem CID110720625
Molecular FormulaC16H12N2O5
Molecular Weight312.28 g/mol
Exact Mass312.07
IUPAC Namephenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate
SMILESO=C(Nc1ccc(C2OC(=O)NC2=O)cc1)Oc1ccccc1
InChIInChI=1S/C16H12N2O5/c19-14-13(23-16(21)18-14)10-6-8-11(9-7-10)17-15(20)22-12-4-2-1-3-5-12/h1-9,13H,(H,17,20)(H,18,19,21)
InChIKeyROXBHYAJGCCVME-UHFFFAOYSA-N
XLogP2.61
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.28
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide
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CID 110720611
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phenyl N-[4-(cyclopropanecarbonyl)phenyl]carbamate
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phenyl N-[4-(1-fluorocyclopropyl)phenyl]carbamate
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phenyl N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)carbamate
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[4-(phenoxycarbonylamino)phenyl] 2-methylprop-2-enoate
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Frequently Asked Questions

What is the IUPAC name of phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate?
The IUPAC name of phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate (CID 110720625) is phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate.
What is the SMILES notation for phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate?
The canonical SMILES for phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate is O=C(Nc1ccc(C2OC(=O)NC2=O)cc1)Oc1ccccc1.
What is the InChIKey of phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate?
The InChIKey is ROXBHYAJGCCVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O5/c19-14-13(23-16(21)18-14)10-6-8-11(9-7-10)17-15(20)22-12-4-2-1-3-5-12/h1-9,13H,(H,17,20)(H,18,19,21).
What are the key properties of phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate?
phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate has a molecular weight of 312.28 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate is sourced from PubChem (CID 110720625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).