Basic information
- CAS
503468-85-7- Standard SMILES
O=c1cc(N2CCOCC2)oc2c(-c3ccsc3)cccc12- InChIKey
MHMBRJOWOVNUNC-UHFFFAOYSA-N- Molecular formula
- C17H15NO3S
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.07726451
Names & identifiers
- Preferred name
- 2-Morpholin-4-yl-8-thiophen-3-ylchromen-4-one
- IUPAC
- 2-morpholin-4-yl-8-thiophen-3-ylchromen-4-one
Names & synonyms
503468-85-72-morpholin-4-yl-8-thiophen-3-ylchromen-4-oneRefChem:2640322-morpholino-8-(thiophen-3-yl)-4H-chromen-4-oneCHEMBL3601832-morpholin-4-yl-8-thiophen-3-yl-chromen-4-one2-(morpholin-4-yl)-8-(thiophen-3-yl)-4H-chromen-4-oneAE66S9MZ8USCHEMBL31060119DTXSID304696414H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-(3-thienyl)-BDBM50156502
Show more names
PD1805862-(4-Morpholinyl)-8-(3-thienyl)-4H-1-benzopyran-4-one2-(Morpholin-4-yl)-8-(thiophen-3-yl)-4H-1-benzopyran-4-one
Database identifiers
- CAS
503468-85-7- PubChem CID
- 11623802
- DTXSID
DTXSID30469641- ChEMBL
CHEMBL360183- UNII
- AE66S9MZ8U
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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