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

HCID 136348348
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Basic information

Standard SMILES
O=C1C(c2c(O)ccc3nonc23)c2ccccc2N1C(c1ccccc1)c1ccccc1
InChIKey
YUCFCTGVAWFMCW-UHFFFAOYSA-N
Molecular formula
C27H19N3O3
Average molar mass
433.5 g/mol
Monoisotopic mass
433.14264148

Names & identifiers

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

Names & synonyms

SCHEMBL2305576YUCFCTGVAWFMCW-UHFFFAOYSA-N1-(diphenylmethyl)-3-(5-hydroxy-2,1,3-benzoxadiazol-4-yl)-1,3-dihydro-2H-indol-2-one

Database identifiers

PubChem CID
136348348

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
79.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
33

Related reactions

7 records
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Compound notes

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