chempirical

10,11-Dihydrocarbamazepine

C15H14N2OCAS 3564-73-6238.29 g/mol

Open in Covalent MOL file
NH2ON

Properties

Molecular formula
C15H14N2O
Molar mass
238.29 g/mol
Exact mass
238.1106 Da
Melting point
210 °C
logP
3.42Crippen estimate
Polar surface area
47.3 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Identifiers

CAS number
3564-73-6
SMILES
N=C(O)N1c2ccccc2CCc2ccccc21
InChIKey
PHNLCHMJDSSPDQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)

Weigh it out

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

Names and synonyms

3 names
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • GP 26-301

Work with 10,11-Dihydrocarbamazepine

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

Eslicarbazepine104746-04-562 % similar Oxcarbazepine28721-07-562 % similar Licarbazepine29331-92-862 % similar Carbamazepine298-46-459 % similar Eslicarbazepine acetate236395-14-550 % similar 10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-550 % similar 10-Methoxy-5H-dibenz[B,F]azepine-5-carboxamide28721-09-743 % similar 1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-939 % similar

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

Same formula

Semaxinib204005-46-9 1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook