5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione

C10H8ClNO4 — CID 13092015

IUPAC5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1cccc(Cl)c1C1OC(=O)NC1=O
InChIInChI=1S/C10H8ClNO4/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14)
InChIKeyCUMROJNWXHIHIV-UHFFFAOYSA-N
MW241.63 g/mol
LogP1.66
Rot. Bonds2

About 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione

5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092015) has the molecular formula C10H8ClNO4 and a molecular weight of 241.63 g/mol. Its IUPAC name is 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092015
Molecular FormulaC10H8ClNO4
Molecular Weight241.63 g/mol
Exact Mass241.01
IUPAC Name5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1cccc(Cl)c1C1OC(=O)NC1=O
InChIInChI=1S/C10H8ClNO4/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14)
InChIKeyCUMROJNWXHIHIV-UHFFFAOYSA-N
XLogP1.66
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.63
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-acetyl-5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione
CID 13093538
5-(5-chloro-6-methoxy-2,3-dihydro-1H-indol-7-yl)-1,3-oxazolidine-2,4-dione
CID 177337012
(5S)-5-(4-chloro-1H-indol-3-yl)-1,3-oxazolidine-2,4-dione
CID 125484825
4-methoxy-3-methyl-3H-2-benzofuran-1-one
CID 585356
(3S)-3-hydroxy-4-methoxy-3H-2-benzofuran-1-one
CID 135372257
2-(2-chloro-6-methoxyphenyl)cyclopropan-1-amine
CID 104817620
2-chloro-6-methoxybenzenethiol
CID 91874124
6-amino-7-(2-chloro-6-methoxyphenyl)-1-methylazepan-2-one
CID 104818738
5-amino-6-(2-chloro-6-methoxyphenyl)-1-ethylpiperidin-2-one
CID 104818739
2-(2-chloro-6-methoxyphenyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696391
1-chloro-2-methoxybenzene
CID 13011
13,16-dichloro-3,6-dimethoxy-1-methylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9(14),10,12,15(20),16,18-nonaene
CID 14811251

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 13092015) is 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione is COc1cccc(Cl)c1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is CUMROJNWXHIHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO4/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14).
What are the key properties of 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 241.63 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).