N-[5-[2-[4-(Diethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromide
Basic information
- CAS
5933-25-5- Standard SMILES
Br.CCN(CC)c1ccc(Nc2nc(-c3sc(NC(C)=O)nc3C)cs2)cc1- InChIKey
POHNJEKRNPTERA-UHFFFAOYSA-N- Molecular formula
- C19H24BrN5OS2
- Average molar mass
- 482.5 g/mol
- Monoisotopic mass
- 481.06057
Names & identifiers
- Preferred name
- N-[5-[2-[4-(Diethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromide
- IUPAC
- N-[5-[2-[4-(diethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromide
Names & synonyms
5933-25-5N-[5-[2-[4-(Diethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromideDTXSID60386973N-{2-[4-(Diethylamino)anilino]-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl}acetamide--hydrogen bromide (1/1)
Database identifiers
- CAS
5933-25-5- PubChem CID
- 2877397
- DTXSID
DTXSID60386973
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 485
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Compound notes
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