N-((5-(3-chloro-4-cyanophenyl)pyridin-3-yl)(cyclopropyl)methyl)methanesulfonamide

HCID 49820122
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Basic information

Standard SMILES
CS(=O)(=O)NC(c1cncc(-c2ccc(C#N)c(Cl)c2)c1)C1CC1
InChIKey
KZTMXEYWZCAYNV-UHFFFAOYSA-N
Molecular formula
C17H16ClN3O2S
Average molar mass
361.8 g/mol
Monoisotopic mass
361.0651756

Names & identifiers

Preferred name
N-((5-(3-chloro-4-cyanophenyl)pyridin-3-yl)(cyclopropyl)methyl)methanesulfonamide
IUPAC
N-[[5-(3-chloro-4-cyanophenyl)-3-pyridinyl]-cyclopropylmethyl]methanesulfonamide

Names & synonyms

SCHEMBL765352KZTMXEYWZCAYNV-UHFFFAOYSA-NN-((5-(3-chloro-4-cyanophenyl)pyridin-3-yl)(cyclopropyl)methyl)methanesulfonamide

Database identifiers

PubChem CID
49820122

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
91.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
24

Related reactions

3 records
New reaction record

Compound notes

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