6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one

C17H15BrN2O2 — CID 22296498

IUPAC6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one
SMILESCCOc1ccc(/N=C/C2C(=O)Nc3cc(Br)ccc32)cc1
InChIInChI=1S/C17H15BrN2O2/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21/h3-10,15H,2H2,1H3,(H,20,21)/b19-10+
InChIKeyDLOUKTNBDIEXCQ-VXLYETTFSA-N
MW359.22 g/mol
LogP4.29
Rot. Bonds4

About 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one

6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one (PubChem CID 22296498) has the molecular formula C17H15BrN2O2 and a molecular weight of 359.22 g/mol. Its IUPAC name is 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one
PubChem CID22296498
Molecular FormulaC17H15BrN2O2
Molecular Weight359.22 g/mol
Exact Mass358.03
IUPAC Name6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one
SMILESCCOc1ccc(/N=C/C2C(=O)Nc3cc(Br)ccc32)cc1
InChIInChI=1S/C17H15BrN2O2/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21/h3-10,15H,2H2,1H3,(H,20,21)/b19-10+
InChIKeyDLOUKTNBDIEXCQ-VXLYETTFSA-N
XLogP4.29
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-chloro-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one
CID 90705422
6-fluoro-3-[[4-(3-piperidin-1-ylpropoxy)phenyl]iminomethyl]-1,3-dihydroindol-2-one
CID 90873924
5-bromo-3-(4-ethoxyphenyl)imino-1H-indol-2-one
CID 135460924
4-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]iminomethyl]-1,3-dihydroindol-2-one
CID 91542363
methyl 2-oxo-3-[[4-(2H-tetrazol-5-yl)phenyl]iminomethyl]-1,3-dihydroindole-6-carboxylate
CID 90788686
3-[[4-[2-[di(propan-2-yl)amino]ethylamino]phenyl]iminomethyl]-6-fluoro-1,3-dihydroindol-2-one
CID 91195491
(5E)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one
CID 137139116
4-methyl-3-[[4-(4-piperidin-1-ylbutoxy)phenyl]iminomethyl]-1,3-dihydroindol-2-one
CID 90702965
2,5-dimethyl-N-[3-[2-oxo-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]iminomethyl]-1,3-dihydroindole-6-carbonyl]phenyl]pyrazole-3-carboxamide
CID 90838450
3-[(4-chloro-3-methylphenyl)iminomethyl]-1,3-dihydroindol-2-one
CID 90992179
3-[(3-hydroxy-4-methylphenyl)iminomethyl]-1,3-dihydroindol-2-one
CID 90708413
3-[[4-[2-(1,3-dioxolan-2-yl)ethyl-methylamino]phenyl]iminomethyl]-6-fluoro-1,3-dihydroindol-2-one
CID 91243972

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one?
The IUPAC name of 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one (CID 22296498) is 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one is CCOc1ccc(/N=C/C2C(=O)Nc3cc(Br)ccc32)cc1.
What is the InChIKey of 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one?
The InChIKey is DLOUKTNBDIEXCQ-VXLYETTFSA-N. The full InChI is InChI=1S/C17H15BrN2O2/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21/h3-10,15H,2H2,1H3,(H,20,21)/b19-10+.
What are the key properties of 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one?
6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one has a molecular weight of 359.22 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 22296498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).