N-(Phenylseleno)phthalimide

C₁₄H₉NO₂SeCAS 71098-88-9302.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₉NO₂Se
Molar mass: 302.20 g/mol
Exact mass: 302.9799 Da
logP: 1.23Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H331 Toxic if inhaled100% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P270, P271, P273, P301+P316, P304+P340, P316, P319, P321, P330, P391, P403+P233, P405, P501

Identifiers

CAS number

71098-88-9

SMILES

C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O

InChIKey

TYZFQSLJTWPSDS-UHFFFAOYSA-N

InChI

InChI=1S/C14H9NO2Se/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h1-9H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N-(Phenylseleno)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-Phenylphthalimide520-03-650 % similar Benzylphthalimide2142-01-047 % similar N-Aminophthalimide1875-48-547 % similar N-Bromophthalimide2439-85-247 % similar N-Chlorophthalimide3481-09-247 % similar N-Hydroxyphthalimide524-38-947 % similar N-Methylphthalimide550-44-747 % similar 2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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