Basic information
- CAS
76185-66-5- Standard SMILES
CC(=O)Nc1ccc(C2=CSC3=NCCN23)cc1- InChIKey
OGZKGBRIAKCKRA-UHFFFAOYSA-N- Molecular formula
- C13H13N3OS
- Average molar mass
- 259.33 g/mol
- Monoisotopic mass
- 259.07793322
Names & identifiers
- Preferred name
- N-[4-(5,6-Dihydroimidazo[2,1-b]thiazol-3-yl)phenyl]acetamide
- IUPAC
- N-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetamide
Names & synonyms
76185-66-5N-[4-(5,6-Dihydroimidazo[2,1-b]thiazol-3-yl)phenyl]acetamideN-(4-(5,6-Dihydroimidazo(2,1-b)thiazol-3-yl)phenyl)acetamideN-(4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)phenyl)acetamideRefChem:361653N-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetamideF0381-2724DTXSID301186951HMS1693N10SMSSF-0049765CCG-19765STK285778
Show more names
AKOS000547907AG-690/34034033N-[p-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-dien-2-yl)phenyl]acetamide
Database identifiers
- CAS
76185-66-5- PubChem CID
- 720504
- DTXSID
DTXSID301186951
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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