5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide

C19H17Br2N3O2 — CID 73345229

IUPAC5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide
SMILESCCC(=NNC(=O)c1cc(Br)ccc1O)c1cc2cc(Br)ccc2n1C
InChIInChI=1S/C19H17Br2N3O2/c1-3-15(17-9-11-8-12(20)4-6-16(11)24(17)2)22-23-19(26)14-10-13(21)5-7-18(14)25/h4-10,25H,3H2,1-2H3,(H,23,26)
InChIKeyORDGCBBEIXWQFI-UHFFFAOYSA-N
MW479.17 g/mol
LogP4.95
Rot. Bonds4

About 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide

5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide (PubChem CID 73345229) has the molecular formula C19H17Br2N3O2 and a molecular weight of 479.17 g/mol. Its IUPAC name is 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide
PubChem CID73345229
Molecular FormulaC19H17Br2N3O2
Molecular Weight479.17 g/mol
Exact Mass476.97
IUPAC Name5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide
SMILESCCC(=NNC(=O)c1cc(Br)ccc1O)c1cc2cc(Br)ccc2n1C
InChIInChI=1S/C19H17Br2N3O2/c1-3-15(17-9-11-8-12(20)4-6-16(11)24(17)2)22-23-19(26)14-10-13(21)5-7-18(14)25/h4-10,25H,3H2,1-2H3,(H,23,26)
InChIKeyORDGCBBEIXWQFI-UHFFFAOYSA-N
XLogP4.95
TPSA66.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.17
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]benzohydrazide
CID 9563241
5-bromo-N-[1-(5,6-difluoro-1-methylindol-2-yl)ethylideneamino]-2-hydroxybenzamide
CID 73345233
5-bromo-2-hydroxy-4-methoxy-N-[1-(1-methylindol-2-yl)ethylideneamino]benzamide
CID 73346760
5-bromo-2-hydroxy-N-[1-(4,5,6-trifluoro-1-methylindol-2-yl)ethylideneamino]benzamide
CID 73346761
5-bromo-N-[1-(5-fluoro-1-methylindol-2-yl)ethylideneamino]-2-hydroxybenzamide
CID 73348269
5-bromo-2-hydroxy-N-[1-(5-methoxy-1-methylindol-2-yl)ethylideneamino]benzamide
CID 73349843
2-hydroxy-5-iodo-N-[1-(1-methylindol-2-yl)ethylideneamino]benzamide
CID 73351354
5-bromo-N-[1-(5-chloro-1-methylindol-2-yl)ethylideneamino]-2-hydroxybenzamide
CID 73351355
5-bromo-2-hydroxy-N-[1-(1-methylindol-2-yl)propylideneamino]benzamide
CID 73352812
5-bromo-2-hydroxy-N-[1-(1-methylindol-2-yl)ethylideneamino]benzamide
CID 73352814
5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)ethylideneamino]-2-hydroxybenzamide
CID 73354320
5-bromo-N-[1-(6-bromo-1-methylindol-2-yl)ethylideneamino]-2-hydroxybenzamide
CID 73354321

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide?
The IUPAC name of 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide (CID 73345229) is 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide?
The canonical SMILES for 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide is CCC(=NNC(=O)c1cc(Br)ccc1O)c1cc2cc(Br)ccc2n1C.
What is the InChIKey of 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide?
The InChIKey is ORDGCBBEIXWQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Br2N3O2/c1-3-15(17-9-11-8-12(20)4-6-16(11)24(17)2)22-23-19(26)14-10-13(21)5-7-18(14)25/h4-10,25H,3H2,1-2H3,(H,23,26).
What are the key properties of 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide?
5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide has a molecular weight of 479.17 g/mol, XLogP of 4.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[1-(5-bromo-1-methylindol-2-yl)propylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 73345229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).