methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate

C11H8ClNO4 — CID 61359306

IUPACmethyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate
SMILESCOC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21
InChIInChI=1S/C11H8ClNO4/c1-17-8(14)5-13-7-4-2-3-6(12)9(7)10(15)11(13)16/h2-4H,5H2,1H3
InChIKeyUVJWZOLCOKFLME-UHFFFAOYSA-N
MW253.64 g/mol
LogP1.04
Rot. Bonds2

About methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate

methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate (PubChem CID 61359306) has the molecular formula C11H8ClNO4 and a molecular weight of 253.64 g/mol. Its IUPAC name is methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate
PubChem CID61359306
Molecular FormulaC11H8ClNO4
Molecular Weight253.64 g/mol
Exact Mass253.01
IUPAC Namemethyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate
SMILESCOC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21
InChIInChI=1S/C11H8ClNO4/c1-17-8(14)5-13-7-4-2-3-6(12)9(7)10(15)11(13)16/h2-4H,5H2,1H3
InChIKeyUVJWZOLCOKFLME-UHFFFAOYSA-N
XLogP1.04
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.64
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-1-(2-methylprop-2-enyl)indole-2,3-dione
CID 61357751
2-(4-chloro-2,3-dioxoindol-1-yl)acetohydrazide
CID 63580023
2-(4-chloro-2,3-dioxoindol-1-yl)-N,N-dimethylacetamide
CID 61358149
N-butan-2-yl-2-(4-chloro-2,3-dioxoindol-1-yl)acetamide
CID 61357562
hydrazinyl 3-(4-chloro-2,3-dioxoindol-1-yl)propanoate
CID 66338426
4-chloro-1-[3-(2-methoxyethoxy)propyl]indole-2,3-dione
CID 103410240
4-chloro-1-(5-chloropentyl)indole-2,3-dione
CID 61359890
1-[2-(3-bromothiophen-2-yl)-2-oxoethyl]-4-chloroindole-2,3-dione
CID 62022928
4-chloro-1-(2,2-difluoroethyl)indole-2,3-dione
CID 61357943
methyl 2-(5,7-dichloro-2,3-dioxoindol-1-yl)acetate
CID 18803788
4-chloro-1-[2-(diethylamino)ethyl]indole-2,3-dione
CID 61357369
methyl 2-(7-bromo-2,3-dioxoindol-1-yl)acetate
CID 61355610

Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate?
The IUPAC name of methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate (CID 61359306) is methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate.
What is the SMILES notation for methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate?
The canonical SMILES for methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate is COC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21.
What is the InChIKey of methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate?
The InChIKey is UVJWZOLCOKFLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO4/c1-17-8(14)5-13-7-4-2-3-6(12)9(7)10(15)11(13)16/h2-4H,5H2,1H3.
What are the key properties of methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate?
methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate has a molecular weight of 253.64 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate is sourced from PubChem (CID 61359306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).