1-(4-chlorophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanol
Basic information
- Standard SMILES
OC(CN1C2=NCCCN2c2ccccc21)c1ccc(Cl)cc1- InChIKey
MCROTVLLGLNWRU-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanol
- IUPAC
- 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol
Names & synonyms
1-(4-chlorophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanolMLS000120336SMR0001019611-(4-Chloro-phenyl)-2-(3,4-dihydro-2H-benzo[4,5]imidazo[1,2-a]pyrimidin-10-yl)-eSCHEMBL8564108CHEMBL1619925BDBM37476cid_2899764MCROTVLLGLNWRU-UHFFFAOYSA-NCCG-15070STK003965AKOS001582810
Show more names
AKOS022086864EU-000007410-[2-Hydroxy-2-(4-chlorophenyl)ethyl]-2,3,4,10-tetrahydropyrimidino[1,2-a]benzimidazole1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol;hydrochloride1-(4-chlorophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanol hydrochloride
Database identifiers
- PubChem CID
- 2899765
- ChEMBL
CHEMBL1619925
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
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Related reactions
3 records
Compound notes
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