2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

HCID 760886

Notes Reactions

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Basic information

CAS: 5808-67-3
Standard SMILES: c1ccc(-c2cn3c4c(sc3n2)CCCC4)cc1
InChIKey: BMJUSKUKEOQRFS-UHFFFAOYSA-N
Molecular formula: C15H14N2S
Average molar mass: 254.4 g/mol
Monoisotopic mass: 254.08776963

Names & identifiers

Preferred name: 2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
IUPAC: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

Names & synonyms

2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole25752-17-4MFCD020742505808-67-32-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazoleMLS000048689SMR000060246BMJUSKUKEOQRFS-UHFFFAOYSA-NCBMicro_034107MLS002636056CHEMBL199194cid_760886

Show more names

SCHEMBL5553141BDBM38925cid_66033922-Phenyl-5,6,7,8-Tetrahydroimidazo[2,1-b]BenzothiazoleDTXSID90973658HMS3088A12AKOS002952899CCG-313151

Database identifiers

CAS: 5808-67-3
PubChem CID: 760886
DTXSID: DTXSID90973658
ChEMBL: CHEMBL199194
Nikkaji: J3.369.184J

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 45.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 18
Formal charge: 0
Complexity: 303

Related reactions

4 records

New reaction record

HRID 223439As productuspto-grants-1982_10

HRID 434316As productuspto-grants-1983_08

HRID 580922As reactantuspto-grants-1999_07

HRID 904609As productuspto-grants-1983_12

Compound notes

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