N-(5-iodo-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

HCID 46899809
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(I)cc2C1
InChIKey
OIPKVVREUZUVSN-UHFFFAOYSA-N
Molecular formula
C12H16INO2S
Average molar mass
365.23 g/mol

Names & identifiers

Preferred name
N-(5-iodo-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
IUPAC
N-(5-iodo-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide

Names & synonyms

SCHEMBL2935780OIPKVVREUZUVSN-UHFFFAOYSA-NN-(5-iodo-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

Database identifiers

PubChem CID
46899809

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

15 records
New reaction record

Linked notes

Loading…