2-[(6-Bromoquinazolin-4-yl)amino]ethanol
Basic information
- CAS
99057-99-5- Standard SMILES
OCCNc1ncnc2ccc(Br)cc12- InChIKey
BUYXDOBAKHYWFG-UHFFFAOYSA-N- Molecular formula
- C10H10BrN3O
- Average molar mass
- 268.11 g/mol
- Monoisotopic mass
- 267.00072
Names & identifiers
- Preferred name
- 2-[(6-Bromoquinazolin-4-yl)amino]ethanol
- IUPAC
- 2-[(6-bromoquinazolin-4-yl)amino]ethanol
- English name
- 2-(6-Bromo-quinazolin-4-ylamino)-ethanol
- Molecular formula
- C10H10BrN3O
- Molecular weight
- 268.11
Names & synonyms
99057-99-52-[(6-bromoquinazolin-4-yl)amino]ethanol2-((6-bromoquinazolin-4-yl)amino)ethanolMFCD029683282-[(6-bromoquinazolin-4-yl)amino]ethan-1-ol2-(6-Bromo-quinazolin-4-ylamino)-ethanolMLS0000721252-((6-bromoquinazolin-4-yl)amino)ethan-1-olSMR0000125522-[(6-bromanylquinazolin-4-yl)amino]ethanolCambridge id 6971690Oprea1_180770
Show more names
AURORA 19008OTAVA-BB 7013060061OTAVA-BB BB7013060061Ethanol, 2-[(6-bromo-4-quinazolinyl)amino]-2-[(6-bromoquinazolin-4-yl)amino]ethanol(SALTDATA: FREE)
Oprea1_789138cid_647709SCHEMBL5076850CHEMBL1557364BDBM94320DTXSID40349445HMS1679I05HMS2185I19
Database identifiers
- CAS
99057-99-5- PubChem CID
- 647709
- DTXSID
DTXSID40349445- ChEMBL
CHEMBL1557364
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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