8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
AlkaPlorer ID: AK005713
Synonym: None
IUPAC Name: 8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
Structure
SMILES: C1CN=C2C3=C(C=C(C=C3)Br)SN2C1
InChI: InChI=1S/C10H9BrN2S/c11-7-2-3-8-9(6-7)14-13-5-1-4-12-10(8)13/h2-3,6H,1,4-5H2
InChIKey: GITMIOSNCFFZGL-UHFFFAOYSA-N
Reference
Biocatalytic Enantioselective Oxidative CC Coupling by Aerobic CH Activation
PubChem CID: 118730101
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 269.16700000000003
TPSA？: 15.6
MolLogP？: 2.9221000000000013
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Human immunodeficiency virus | Human immunodeficiency virus | EC50 | 220.0 | nM | 10.1016/j.bmc.2015.02.015 |
| None | ADMET | Activity | nan | None | 10.1016/j.bmc.2015.02.015 |