N-[2-(Diethylamino)ethyl]-4-(dimethylamino)-N-(5,7-dimethyl-2-benzothiazolyl)benzamide
Basic information
- CAS
921141-28-8- Standard SMILES
CCN(CC)CCN(C(=O)c1ccc(N(C)C)cc1)c1nc2cc(C)cc(C)c2s1- InChIKey
ZBTDYIDXERYBIA-UHFFFAOYSA-N- Molecular formula
- C24H32N4OS
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.22968283
Names & identifiers
- Preferred name
- N-[2-(Diethylamino)ethyl]-4-(dimethylamino)-N-(5,7-dimethyl-2-benzothiazolyl)benzamide
- IUPAC
- N-[2-(diethylamino)ethyl]-4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide
Names & synonyms
DTXSID201126219N-[2-(Diethylamino)ethyl]-4-(dimethylamino)-N-(5,7-dimethyl-2-benzothiazolyl)benzamide921141-28-8N-[2-(diethylamino)ethyl]-4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide
Database identifiers
- CAS
921141-28-8- PubChem CID
- 7489883
- DTXSID
DTXSID201126219
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
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Compound notes
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