N-(5-bromo-thiazol-2-yl)-2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide

HCID 59086455
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Basic information

Standard SMILES
CS(=O)(=O)c1ccc([C@@H](CC2CCCC2)C(=O)Nc2ncc(Br)s2)cc1Cl
InChIKey
UJWUQHJFEAYWRP-CYBMUJFWSA-N
Molecular formula
C18H20BrClN2O3S2
Average molar mass
491.9 g/mol

Names & identifiers

Preferred name
N-(5-bromo-thiazol-2-yl)-2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide
IUPAC
(2R)-N-(5-bromo-1,3-thiazol-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide

Names & synonyms

SCHEMBL2646777UJWUQHJFEAYWRP-CYBMUJFWSA-NN-(5-bromo-thiazol-2-yl)-2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide

Database identifiers

PubChem CID
59086455

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

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