5-chloro-2-phenylpyrimidine
AlkaPlorer ID: AK071287
Synonym: None
IUPAC Name: 5-chloro-2-phenylpyrimidine
Structure
SMILES: ClC1=CN=C(C2=CC=CC=C2)N=C1
InChI: InChI=1S/C10H7ClN2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-7H
InChIKey: IPRQXVCEBSOQIE-UHFFFAOYSA-N
Reference
New Prenylated Quinones from <i>Peperomia galioides</i>
PubChem CID: 2755773
CAS: 34771-50-1
SuperNatural Ⅲ: SN0151945
COCONUT: CNP0450193
Source
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Properties Information
Molecule Weight: 190.633
TPSA？: 25.78
MolLogP？: 2.7970000000000006
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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