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

C₁₈H₂₄BrNO₂CAS 24566-80-1366.30 g/mol

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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

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 N-(5-Bromopentyl)phthalimide954-81-4100 % 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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