3-cyclopentyl-2-[4-(5-methyl-tetrazol-1-yl)-3-trifluoromethyl-phenyl]-N-thiazol-2-yl-propionamide

HCID 10297635
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Basic information

Standard SMILES
Cc1nnnn1-c1ccc(C(CC2CCCC2)C(=O)Nc2nccs2)cc1C(F)(F)F
InChIKey
JGXAEYXCPWTPJH-UHFFFAOYSA-N
Molecular formula
C20H21F3N6OS
Average molar mass
450.5 g/mol

Names & identifiers

Preferred name
3-cyclopentyl-2-[4-(5-methyl-tetrazol-1-yl)-3-trifluoromethyl-phenyl]-N-thiazol-2-yl-propionamide
IUPAC
3-cyclopentyl-2-[4-(5-methyltetrazol-1-yl)-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Names & synonyms

3-cyclopentyl-2-[4-(5-methyl-tetrazol-1-yl)-3-trifluoromethyl-phenyl]-N-thiazol-2-yl-propionamideSCHEMBL6172662

Database identifiers

PubChem CID
10297635

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
31

Related reactions

4 records
New reaction record

Linked notes

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