(R)-2-(2-Methylpyrrolidin-2-yl)-1H-benzo(d)imidazole-4-carboxamide dihydrochloride
Properties
- Molecular formula
- C13H18Cl2N4O
- Molar mass
- 317.21 g/mol
- Exact mass
- 316.0858 Da
- logP
- 2.10Crippen estimate
- Polar surface area
- 83.8 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
912445-05-7SMILES
C[C@@]1(CCCN1)C2=NC3=C(C=CC=C3N2)C(=O)N.Cl.ClInChIKey
DSBSVDCHFMEYBX-FFXKMJQXSA-NInChI
InChI=1S/C13H16N4O.2ClH/c1-13(6-3-7-15-13)12-16-9-5-2-4-8(11(14)18)10(9)17-12;;/h2,4-5,15H,3,6-7H2,1H3,(H2,14,18)(H,16,17);2*1H/t13-;;/m1../s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 name
- Abt-888
Work with (R)-2-(2-Methylpyrrolidin-2-yl)-1H-benzo(d)imidazole-4-carboxamide dihydrochloride
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.
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue.