5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one

C25H17BrN2O2 — CID 135559686

IUPAC5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one
SMILESCc1cc(Br)cc2c1NC(=O)/C2=N\c1ccc(Oc2cccc3ccccc23)cc1
InChIInChI=1S/C25H17BrN2O2/c1-15-13-17(26)14-21-23(15)28-25(29)24(21)27-18-9-11-19(12-10-18)30-22-8-4-6-16-5-2-3-7-20(16)22/h2-14H,1H3,(H,27,28,29)
InChIKeyYFDLCMTUGBXHKT-UHFFFAOYSA-N
MW457.33 g/mol
LogP6.78
Rot. Bonds3

About 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one

5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one (PubChem CID 135559686) has the molecular formula C25H17BrN2O2 and a molecular weight of 457.33 g/mol. Its IUPAC name is 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one.

Molecular Properties

Compound Name5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one
PubChem CID135559686
Molecular FormulaC25H17BrN2O2
Molecular Weight457.33 g/mol
Exact Mass456.05
IUPAC Name5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one
SMILESCc1cc(Br)cc2c1NC(=O)/C2=N\c1ccc(Oc2cccc3ccccc23)cc1
InChIInChI=1S/C25H17BrN2O2/c1-15-13-17(26)14-21-23(15)28-25(29)24(21)27-18-9-11-19(12-10-18)30-22-8-4-6-16-5-2-3-7-20(16)22/h2-14H,1H3,(H,27,28,29)
InChIKeyYFDLCMTUGBXHKT-UHFFFAOYSA-N
XLogP6.78
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.33
LogP ≤ 56.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one?
The IUPAC name of 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one (CID 135559686) is 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one.
What is the SMILES notation for 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one?
The canonical SMILES for 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one is Cc1cc(Br)cc2c1NC(=O)/C2=N\c1ccc(Oc2cccc3ccccc23)cc1.
What is the InChIKey of 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one?
The InChIKey is YFDLCMTUGBXHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17BrN2O2/c1-15-13-17(26)14-21-23(15)28-25(29)24(21)27-18-9-11-19(12-10-18)30-22-8-4-6-16-5-2-3-7-20(16)22/h2-14H,1H3,(H,27,28,29).
What are the key properties of 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one?
5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one has a molecular weight of 457.33 g/mol, XLogP of 6.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-7-methyl-3-(4-naphthalen-1-yloxyphenyl)imino-1H-indol-2-one is sourced from PubChem (CID 135559686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).