Basic information
- Standard SMILES
CCN(CC)CCNC(=O)c1ccc(Nc2ncc(Br)n3ccnc23)cc1- InChIKey
GYJNWZSKVGJPAY-UHFFFAOYSA-N- Molecular formula
- C19H23BrN6O
- Average molar mass
- 431.3 g/mol
Names & identifiers
- Preferred name
- 4-(5-Bromo-imidazo[1,2-a]pyrazin-8-ylamino)-N-(2-diethylamino-ethyl)-benzamide
- IUPAC
- 4-[(5-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N-[2-(diethylamino)ethyl]benzamide
Names & synonyms
SCHEMBL1673963GYJNWZSKVGJPAY-UHFFFAOYSA-N4-(5-Bromo-imidazo[1,2-a]pyrazin-8-ylamino)-N-(2-diethylamino-ethyl)-benzamide
Database identifiers
- PubChem CID
- 59023045
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
6 records
Compound notes
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