Basic information
- CAS
88735-48-2- Standard SMILES
O=c1oc2ccccc2cc1-c1csc(-c2ccccc2)n1- InChIKey
NYIBHLXITYCPIF-UHFFFAOYSA-N- Molecular formula
- C18H11NO2S
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.05104977
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 3-(2-phenyl-4-thiazolyl)-
- IUPAC
- 3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one
Names & synonyms
88735-48-22H-1-Benzopyran-2-one, 3-(2-phenyl-4-thiazolyl)-3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one3-(2-phenylthiazol-4-yl)-2H-chromen-2-one3-(2-Phenyl-1,3-thiazol-4-yl)-2H-1-benzopyran-2-oneTimTec1_007027Oprea1_225274Oprea1_586170SCHEMBL29427517DTXSID40356730HMS1553P09STK832262
Show more names
AKOS000511810ST50006336SR-010003902063-(2-phenyl-1,3-thiazol-4-yl)-2H-chromen-2-oneSR-01000390206-1Z48854287F0266-1129
Database identifiers
- CAS
88735-48-2- PubChem CID
- 830666
- DTXSID
DTXSID40356730
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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