3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridazin-3-yl-propionamide

HCID 9928997
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Basic information

Standard SMILES
O=C(Nc1cccnn1)C(CC1CCCC1)c1ccc(Cl)c(Cl)c1
InChIKey
BZOQNRPLKSBAFC-UHFFFAOYSA-N
Molecular formula
C18H19Cl2N3O
Average molar mass
364.3 g/mol

Names & identifiers

Preferred name
3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridazin-3-yl-propionamide
IUPAC
3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridazin-3-ylpropanamide

Names & synonyms

SCHEMBL2646440SCHEMBL2657211BZOQNRPLKSBAFC-UHFFFAOYSA-N3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridazin-3-yl-propionamide

Database identifiers

PubChem CID
9928997

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
54.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
24

Related reactions

6 records
New reaction record

Linked notes

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