N-(6-(6-chloro-5-(3-(difluoromethoxy)phenylsulfonamido)pyridin-3-yl)-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide

HCID 57749431
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Basic information

Standard SMILES
CC(=O)Nc1nc2ccc(-c3cnc(Cl)c(NS(=O)(=O)c4cccc(OC(F)F)c4)c3)nn2c1I
InChIKey
RCOOXCLQIUIXJB-UHFFFAOYSA-N
Molecular formula
C20H14ClF2IN6O4S
Average molar mass
634.8 g/mol

Names & identifiers

Preferred name
N-(6-(6-chloro-5-(3-(difluoromethoxy)phenylsulfonamido)pyridin-3-yl)-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide
IUPAC
N-[6-[6-chloro-5-[[3-(difluoromethoxy)phenyl]sulfonylamino]-3-pyridinyl]-3-iodoimidazo[1,2-b]pyridazin-2-yl]acetamide

Names & synonyms

N-(6-(6-chloro-5-(3-(difluoromethoxy)phenylsulfonamido)pyridin-3-yl)-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamideSCHEMBL2927303

Database identifiers

PubChem CID
57749431

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
136 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
7
Heavy atoms
35

Related reactions

9 records
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Compound notes

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