2-[2-amino-5-(4-chlorophenyl)pyrimidin-4-yl]-5-[(2-chlorophenyl)methoxy]phenol
AlkaPlorer ID: AK111050
Synonym: None
IUPAC Name: 2-[2-amino-5-(4-chlorophenyl)pyrimidin-4-yl]-5-[(2-chlorophenyl)methoxy]phenol
Structure
SMILES: NC1=NC=C(C2=CC=C(Cl)C=C2)C(C2=CC=C(OCC3=CC=CC=C3Cl)C=C2O)=N1
InChI: InChI=1S/C23H17Cl2N3O2/c24-16-7-5-14(6-8-16)19-12-27-23(26)28-22(19)18-10-9-17(11-21(18)29)30-13-15-3-1-2-4-20(15)25/h1-12,29H,13H2,(H2,26,27,28)
InChIKey: GNDKZJAHPNUEMT-UHFFFAOYSA-N
Reference
Antimalarial Eudesmane Sesquiterpenoids from <i>Dobinea delavayi</i>
PubChem CID: 1841521
SuperNatural Ⅲ: SN0110160
COCONUT: CNP0301374
Source
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Properties Information
Molecule Weight: 438.31400000000014
TPSA？: 81.26
MolLogP？: 5.984200000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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