2-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
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Basic information
- CAS
64068-07-1- Standard SMILES
O=C(O)Cc1cn2nc(Cl)ccc2n1- InChIKey
YMOMJMMXKDFINU-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O2
- Average molar mass
- 211.6 g/mol
- Monoisotopic mass
- 211.0148541
Names & identifiers
- Preferred name
- 2-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
- IUPAC
- 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
- English name
- NSC296232
- Molecular formula
- C8H6ClN3O2
- Molecular weight
- 211.61
Names & synonyms
64068-07-12-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid(6-Chloro-imidazo[1,2-b]pyridazin-2-yl)-acetic acidMFCD121959052-{6-chloroimidazo[1,2-b]pyridazin-2-yl}acetic acidNSC296232Imidazo[1,2-b]pyridazine-2-aceticacid, 6-chloro-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)acetic acidSCHEMBL7004173DTXSID60315687NSC-296232DB-108061
Show more names
Imidazo[1,2-b]pyridazine-2-acetic acid, 6-chloro-
CS-0100940F4758532-(6-chloroimidazo[1,2-b]pyridazin-2-yl)aceticacid
Database identifiers
- CAS
64068-07-1- PubChem CID
- 326101
- DTXSID
DTXSID60315687- Nikkaji
- J651.871K
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
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Compound notes
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