1-(diphenylmethyl)-3-hydroxy-3-(5-hydroxy-2,1,3-benzoxadiazol-4-yl)-1,3-dihydro-2H-indol-2-one

HCID 136348347
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1N(C(c2ccccc2)c2ccccc2)c2ccccc2C1(O)c1c(O)ccc2nonc12
InChIKey
PJYZSRGQJXXLBO-UHFFFAOYSA-N
Molecular formula
C27H19N3O4
Average molar mass
449.5 g/mol
Monoisotopic mass
449.1375561

Names & identifiers

Preferred name
1-(diphenylmethyl)-3-hydroxy-3-(5-hydroxy-2,1,3-benzoxadiazol-4-yl)-1,3-dihydro-2H-indol-2-one
IUPAC
1-benzhydryl-3-hydroxy-3-(5-hydroxy-2,1,3-benzoxadiazol-4-yl)indol-2-one

Names & synonyms

SCHEMBL2308487PJYZSRGQJXXLBO-UHFFFAOYSA-N1-(diphenylmethyl)-3-hydroxy-3-(5-hydroxy-2,1,3-benzoxadiazol-4-yl)-1,3-dihydro-2H-indol-2-one

Database identifiers

PubChem CID
136348347

Properties

Computed structural properties

XLogP
4
Topological polar surface area
99.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
34

Related reactions

8 records
New reaction record

Compound notes

Loading…