chempirical

Eslicarbazepine

C15H14N2O2CAS 104746-04-5254.29 g/mol

Open in Covalent MOL file
H2NONOH
Alcohol

Properties

Molecular formula
C15H14N2O2
Molar mass
254.29 g/mol
Exact mass
254.1055 Da
logP
2.91Crippen estimate
Polar surface area
67.5 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
0
Stereocentres
Sin SMILES atom order

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
104746-04-5
SMILES
N=C(O)N1c2ccccc2C[C@H](O)c2ccccc21
InChIKey
BMPDWHIDQYTSHX-AWEZNQCLSA-N
InChI
InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1

Weigh it out

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

Names and synonyms

12 names
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-
  • (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • CGP 13751
  • (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
  • (S)-Licarbazepine
  • Erelib
  • BIA 2-194
  • Stedesa
  • Pazzul
  • (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide
  • (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide

Work with Eslicarbazepine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Licarbazepine29331-92-8Stereo not defined

Similar compounds

10,11-Dihydrocarbamazepine3564-73-662 % similar Eslicarbazepine acetate236395-14-558 % similar Oxcarbazepine28721-07-549 % similar Carbamazepine298-46-445 % similar 1-Indanol6351-10-640 % similar (±)-Acenaphthenol6306-07-640 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-137 % similar 1-Tetralol529-33-937 % similar

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

Same formula

Pyrrolidonyl-β-naphthylamide22155-91-5 Nepafenac78281-72-8

Elsewhere

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