4-[4-(2,3-difluorophenyl)-1,3-thiazol-2-yl]-N-pyridazin-3-ylpiperazine-1-carboxamide

HCID 11625525
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Basic information

Standard SMILES
O=C(Nc1cccnn1)N1CCN(c2nc(-c3cccc(F)c3F)cs2)CC1
InChIKey
ILCRJOPPRBRUHA-UHFFFAOYSA-N
Molecular formula
C18H16F2N6OS
Average molar mass
402.4 g/mol
Monoisotopic mass
402.10743665

Names & identifiers

Preferred name
4-[4-(2,3-difluorophenyl)-1,3-thiazol-2-yl]-N-pyridazin-3-ylpiperazine-1-carboxamide
IUPAC
4-[4-(2,3-difluorophenyl)-1,3-thiazol-2-yl]-N-pyridazin-3-ylpiperazine-1-carboxamide

Names & synonyms

SCHEMBL3778528ILCRJOPPRBRUHA-UHFFFAOYSA-N4-[4-(2,3-difluorophenyl)-1,3-thiazol-2-yl]-N-pyridazin-3-ylpiperazine-1-carboxamide

Database identifiers

PubChem CID
11625525

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
102 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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