Basic information
- CAS
1177416-23-7- Standard SMILES
COc1ccc(CN(c2cc(Cl)nn3c(C(=O)Nc4ccnc(Cl)c4)cnc23)C2CC2)cc1- InChIKey
WWGLGFRRYLOCPQ-UHFFFAOYSA-N- Molecular formula
- C23H20Cl2N6O2
- Average molar mass
- 483.3 g/mol
- Monoisotopic mass
- 482.10247924
Names & identifiers
- Preferred name
- 6-chloro-N-(2-chloropyridin-4-yl)-8-(cyclopropyl(4-methoxybenzyl)amino)imidazo[1,2-b]pyridazine-3-carboxamide
- IUPAC
- 6-chloro-N-(2-chloro-4-pyridinyl)-8-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]imidazo[1,2-b]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL3723311WWGLGFRRYLOCPQ-UHFFFAOYSA-NDTXSID6011058471177416-23-76-chloro-N-(2-chloropyridin-4-yl)-8-(cyclopropyl(4-methoxybenzyl)amino)imidazo[1,2-b]pyridazine-3-carboxamide6-Chloro-N-(2-chloro-4-pyridinyl)-8-[cyclopropyl[(4-methoxyphenyl)methyl]amino]imidazo[1,2-b]pyridazine-3-carboxamide
Database identifiers
- CAS
1177416-23-7- PubChem CID
- 59624874
- DTXSID
DTXSID601105847
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 677
Related reactions
8 records
Compound notes
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