3-[[4-hydroxy-5-(2-hydroxy-1H-indol-3-yl)-1,3-thiazol-2-yl]diazenyl]indol-2-one
Basic information
- CAS
6154-27-4- Standard SMILES
O=C1N=c2ccccc2=C1N=Nc1nc(O)c(-c2c(O)[nH]c3ccccc23)s1- InChIKey
CVQQLWQZQQQWIO-UHFFFAOYSA-N- Molecular formula
- C19H11N5O3S
- Average molar mass
- 389.4 g/mol
- Monoisotopic mass
- 389.0582604
Names & identifiers
- Preferred name
- 3-[[4-hydroxy-5-(2-hydroxy-1H-indol-3-yl)-1,3-thiazol-2-yl]diazenyl]indol-2-one
- IUPAC
- 3-[[4-hydroxy-5-(2-hydroxy-1H-indol-3-yl)-1,3-thiazol-2-yl]diazenyl]indol-2-one
Names & synonyms
CHEMBL42177626154-27-4AC1NUVB0CBMicro_004418DTXSID30420530SMSF0015335BDBM50508954MFCD02378661AKOS001024499AKOS001647906AKOS002348412AKOS030697169
Show more names
CB06340BIM-0004310.P001AG-690/40123577Z568191931H-indole-2,3-dione 3-{[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidin-2-ylidene]hydrazone}3-[(2E,5E)-4-OXO-2-{2-[(3E)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]HYDRAZIN-1-YLIDENE}-1,3-THIAZOLIDIN-5-YLIDENE]-2,3-DIHYDRO-1H-INDOL-2-ONE3-{2-[(5Z)-4-Oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4,5-dihydro-1,3-thiazol-2-yl]hydrazin-1-yl}-2H-indol-2-one3-{4-oxo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
6154-27-4- PubChem CID
- 1554535
- DTXSID
DTXSID30420530- ChEMBL
CHEMBL4217762
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 835
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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