6-(4-Phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Basic information
- CAS
82588-46-3- Standard SMILES
O=Cc1c(-c2ccc(-c3ccccc3)cc2)nc2n1CCS2- InChIKey
SCMNZAULAFJQTM-UHFFFAOYSA-N- Molecular formula
- C18H14N2OS
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.08268425
Names & identifiers
- Preferred name
- 6-(4-Phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- IUPAC
- 6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Names & synonyms
NSC33275082588-46-3DTXSID10318587NSC-332750DS-0138543-(4-phenylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde6-([1,1'-Biphenyl]-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Database identifiers
- CAS
82588-46-3- PubChem CID
- 333041
- DTXSID
DTXSID10318587
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
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Compound notes
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