chempirical

N-(Phenylseleno)phthalimide

C14H9NO2SeCAS 71098-88-9302.20 g/mol

Open in Covalent MOL file
SeNOO
AmideLactam

Properties

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

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
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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