[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate

C19H21ClFN3O5 — CID 55367067

IUPAC[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate
SMILESCN1C(=O)N(CC(=O)OCC(=O)Nc2cc(Cl)ccc2F)C(=O)C12CCCCC2
InChIInChI=1S/C19H21ClFN3O5/c1-23-18(28)24(17(27)19(23)7-3-2-4-8-19)10-16(26)29-11-15(25)22-14-9-12(20)5-6-13(14)21/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,22,25)
InChIKeyXNBVRTNBGMXAIH-UHFFFAOYSA-N
MW425.84 g/mol
LogP2.56
Rot. Bonds5

About [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate

[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate (PubChem CID 55367067) has the molecular formula C19H21ClFN3O5 and a molecular weight of 425.84 g/mol. Its IUPAC name is [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate.

Molecular Properties

Compound Name[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate
PubChem CID55367067
Molecular FormulaC19H21ClFN3O5
Molecular Weight425.84 g/mol
Exact Mass425.12
IUPAC Name[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate
SMILESCN1C(=O)N(CC(=O)OCC(=O)Nc2cc(Cl)ccc2F)C(=O)C12CCCCC2
InChIInChI=1S/C19H21ClFN3O5/c1-23-18(28)24(17(27)19(23)7-3-2-4-8-19)10-16(26)29-11-15(25)22-14-9-12(20)5-6-13(14)21/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,22,25)
InChIKeyXNBVRTNBGMXAIH-UHFFFAOYSA-N
XLogP2.56
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.84
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate?
The IUPAC name of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate (CID 55367067) is [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate.
What is the SMILES notation for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate?
The canonical SMILES for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate is CN1C(=O)N(CC(=O)OCC(=O)Nc2cc(Cl)ccc2F)C(=O)C12CCCCC2.
What is the InChIKey of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate?
The InChIKey is XNBVRTNBGMXAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClFN3O5/c1-23-18(28)24(17(27)19(23)7-3-2-4-8-19)10-16(26)29-11-15(25)22-14-9-12(20)5-6-13(14)21/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,22,25).
What are the key properties of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate?
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate has a molecular weight of 425.84 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate is sourced from PubChem (CID 55367067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).