Basic information
- CAS
862811-88-9- Standard SMILES
O=C(Nc1ccccc1)Nc1cccc(-c2cn3cccnc3n2)c1- InChIKey
LWYGKOPWCTYUTD-UHFFFAOYSA-N- Molecular formula
- C19H15N5O
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.12766012
Names & identifiers
- Preferred name
- 1-(3-Imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-phenylurea
- IUPAC
- 1-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-phenylurea
Names & synonyms
862811-88-91-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-phenylurea3-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)-1-phenylureaN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-N'-phenylureaMLS000621250CHEMBL14900291-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-phenylureaDTXSID201330084HMS2731H20AKOS002054531SMR000310417F0657-0647
Show more names
N-[3-(Imidazo[1,2-a]pyrimidin-2-yl)phenyl]-N'-phenylurea
Database identifiers
- CAS
862811-88-9- PubChem CID
- 7080337
- DTXSID
DTXSID201330084- ChEMBL
CHEMBL1490029
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…