N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

C17H15ClN2O4 — CID 110689150

IUPACN-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C1NC(=O)OC1c1ccccc1
InChIInChI=1S/C17H15ClN2O4/c1-23-13-8-7-11(18)9-12(13)19-16(21)14-15(24-17(22)20-14)10-5-3-2-4-6-10/h2-9,14-15H,1H3,(H,19,21)(H,20,22)
InChIKeyIPNPJPMNZGBTDB-UHFFFAOYSA-N
MW346.77 g/mol
LogP3.14
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (PubChem CID 110689150) has the molecular formula C17H15ClN2O4 and a molecular weight of 346.77 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
PubChem CID110689150
Molecular FormulaC17H15ClN2O4
Molecular Weight346.77 g/mol
Exact Mass346.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C1NC(=O)OC1c1ccccc1
InChIInChI=1S/C17H15ClN2O4/c1-23-13-8-7-11(18)9-12(13)19-16(21)14-15(24-17(22)20-14)10-5-3-2-4-6-10/h2-9,14-15H,1H3,(H,19,21)(H,20,22)
InChIKeyIPNPJPMNZGBTDB-UHFFFAOYSA-N
XLogP3.14
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.77
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689156
(2R)-N-(5-chloro-2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide
CID 98370706
(2R)-N-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide
CID 95271416
N-(5-chloro-2-methoxyphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152311
cis-(1R,2S)-2-benzyl-N-(5-chloro-2-methoxyphenyl)cyclopropane-1-carboxamide
CID 158550362
(4S)-N-(5-chloro-2-methoxyphenyl)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 1127981
6-[(5-chloro-2-methoxyphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
CID 6469206
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
N-(5-chloro-2-methoxyphenyl)-1-methylpiperidine-4-carboxamide
CID 95968068
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 815936
6-[(5-chloro-2-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
CID 4744696

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (CID 110689150) is N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is COc1ccc(Cl)cc1NC(=O)C1NC(=O)OC1c1ccccc1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The InChIKey is IPNPJPMNZGBTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O4/c1-23-13-8-7-11(18)9-12(13)19-16(21)14-15(24-17(22)20-14)10-5-3-2-4-6-10/h2-9,14-15H,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide has a molecular weight of 346.77 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110689150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).