[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide

C17H15BrClN3O2Se — CID 155715220

IUPAC[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide
SMILESBr.[H]/N=C(\N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c32)cc1
InChIInChI=1S/C17H14ClN3O2Se.BrH/c18-13-3-1-2-12-14(13)21(16(23)15(12)22)8-10-4-6-11(7-5-10)9-24-17(19)20;/h1-7H,8-9H2,(H3,19,20);1H
InChIKeyMAUZJUDTMADTBF-UHFFFAOYSA-N
MW487.64 g/mol
LogP2.75
Rot. Bonds5

About [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide

[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide (PubChem CID 155715220) has the molecular formula C17H15BrClN3O2Se and a molecular weight of 487.64 g/mol. Its IUPAC name is [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide.

Molecular Properties

Compound Name[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide
PubChem CID155715220
Molecular FormulaC17H15BrClN3O2Se
Molecular Weight487.64 g/mol
Exact Mass486.92
IUPAC Name[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide
SMILESBr.[H]/N=C(\N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c32)cc1
InChIInChI=1S/C17H14ClN3O2Se.BrH/c18-13-3-1-2-12-14(13)21(16(23)15(12)22)8-10-4-6-11(7-5-10)9-24-17(19)20;/h1-7H,8-9H2,(H3,19,20);1H
InChIKeyMAUZJUDTMADTBF-UHFFFAOYSA-N
XLogP2.75
TPSA87.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.64
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide?
The IUPAC name of [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide (CID 155715220) is [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide.
What is the SMILES notation for [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide?
The canonical SMILES for [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide is Br.[H]/N=C(\N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c32)cc1.
What is the InChIKey of [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide?
The InChIKey is MAUZJUDTMADTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2Se.BrH/c18-13-3-1-2-12-14(13)21(16(23)15(12)22)8-10-4-6-11(7-5-10)9-24-17(19)20;/h1-7H,8-9H2,(H3,19,20);1H.
What are the key properties of [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide?
[4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide has a molecular weight of 487.64 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(7-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate;hydrobromide is sourced from PubChem (CID 155715220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).