8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
Molecular Identity
8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
PubChem CID: 118730101
2D Structure
Properties
C10H9BrN2S
Molecular Formula
269.16
Molecular Weight
g/mol
267.9670
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
40.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: C1CN=C2C3=C(C=C(C=C3)Br)SN2C1Isomeric SMILES
SMILES: C1CN=C2C3=C(C=C(C=C3)Br)SN2C1Synonyms(4)
CHEMBL3403948SCHEMBL176818918-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole2D
Data from PubChem (NCBI)
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Molecular Structure
8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
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Drug Network
Trials and conditions connected to 8-bromo-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
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