(R)-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrrolidin-2-one

HCID 67399039
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1CC[C@H](CSc2nnnn2-c2ccccc2)N1
InChIKey
WJTCKPKRFCCLGC-SECBINFHSA-N
Molecular formula
C12H13N5OS
Average molar mass
275.33 g/mol

Names & identifiers

Preferred name
(R)-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrrolidin-2-one
IUPAC
(5R)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyrrolidin-2-one

Names & synonyms

SCHEMBL2414985WJTCKPKRFCCLGC-SECBINFHSA-N(R)-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrrolidin-2-one

Database identifiers

PubChem CID
67399039

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
98 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

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