[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate

C20H17ClN2O6 — CID 2631098

IUPAC[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate
SMILESCc1cc(C(=O)COC(=O)c2cc([N+](=O)[O-])ccc2Cl)c(C)n1Cc1ccco1
InChIInChI=1S/C20H17ClN2O6/c1-12-8-16(13(2)22(12)10-15-4-3-7-28-15)19(24)11-29-20(25)17-9-14(23(26)27)5-6-18(17)21/h3-9H,10-11H2,1-2H3
InChIKeyDDUKTAGITZXDBW-UHFFFAOYSA-N
MW416.82 g/mol
LogP4.35
Rot. Bonds7

About [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate (PubChem CID 2631098) has the molecular formula C20H17ClN2O6 and a molecular weight of 416.82 g/mol. Its IUPAC name is [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate.

Molecular Properties

Compound Name[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate
PubChem CID2631098
Molecular FormulaC20H17ClN2O6
Molecular Weight416.82 g/mol
Exact Mass416.08
IUPAC Name[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate
SMILESCc1cc(C(=O)COC(=O)c2cc([N+](=O)[O-])ccc2Cl)c(C)n1Cc1ccco1
InChIInChI=1S/C20H17ClN2O6/c1-12-8-16(13(2)22(12)10-15-4-3-7-28-15)19(24)11-29-20(25)17-9-14(23(26)27)5-6-18(17)21/h3-9H,10-11H2,1-2H3
InChIKeyDDUKTAGITZXDBW-UHFFFAOYSA-N
XLogP4.35
TPSA104.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.82
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate?
The IUPAC name of [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate (CID 2631098) is [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate.
What is the SMILES notation for [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate?
The canonical SMILES for [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate is Cc1cc(C(=O)COC(=O)c2cc([N+](=O)[O-])ccc2Cl)c(C)n1Cc1ccco1.
What is the InChIKey of [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate?
The InChIKey is DDUKTAGITZXDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O6/c1-12-8-16(13(2)22(12)10-15-4-3-7-28-15)19(24)11-29-20(25)17-9-14(23(26)27)5-6-18(17)21/h3-9H,10-11H2,1-2H3.
What are the key properties of [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate?
[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate has a molecular weight of 416.82 g/mol, XLogP of 4.35, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-5-nitrobenzoate is sourced from PubChem (CID 2631098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).