C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)I
CAS: 1005787-88-1
Nom: N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)I

Molecular Processing

Molecular formula
C10H9IN4O
Molecular weight
328.11
Exact mass
327.9821
XLogP
1.68
TPSA
59.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
67.06

Supplementary Information

InChIKey: UNNFRMZWZRJHBF-UHFFFAOYSA-N
Synonymes
N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide1005787-88-1SCHEMBL245728UNNFRMZWZRJHBF-UHFFFAOYSA-NDB-084064
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→