N-(10-Bromodec-1-yl)phthalimide

C₁₈H₂₄BrNO₂CAS 24566-80-1366.30 g/mol

Open in Covalent MOL file

Alkyl halide Amide Lactam

Properties

Molecular formula: C₁₈H₂₄BrNO₂
Molar mass: 366.30 g/mol
Exact mass: 365.0990 Da
logP: 4.80Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

24566-80-1

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCBr

InChIKey

LJFIOTMXPRSHSB-UHFFFAOYSA-N

InChI

InChI=1S/C18H24BrNO2/c19-13-9-5-3-1-2-4-6-10-14-20-17(21)15-11-7-8-12-16(15)18(20)22/h7-8,11-12H,1-6,9-10,13-14H2

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Names and synonyms

1 names

N-(10-Bromodecyl)phthalimide

Work with N-(10-Bromodec-1-yl)phthalimide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(6-Bromohexyl)phthalimide24566-79-8100 % similar 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-396 % similar N-(3-Bromopropyl)phthalimide5460-29-790 % similar N-(2-Bromoethyl)phthalimide574-98-177 % similar N-(Bromomethyl)phthalimide5332-26-365 % similar N-Butylphthalimide1515-72-662 % similar 2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-362 % similar 4-Phthalimidobutyric acid3130-75-457 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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