2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(4-chlorophenyl)-4-thiazolyl)-
Basic information
- CAS
114566-47-1- Standard SMILES
O=C1COc2ccc(-c3csc(-c4ccc(Cl)cc4)n3)cc2N1- InChIKey
YDAFBDGKKWVEJY-UHFFFAOYSA-N- Molecular formula
- C17H11ClN2O2S
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.0229765
Names & identifiers
- Preferred name
- 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(4-chlorophenyl)-4-thiazolyl)-
- IUPAC
- 6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Names & synonyms
2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(4-chlorophenyl)-4-thiazolyl)-114566-47-16-(2-(4-Chlorophenyl)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-oneDTXSID70150763RefChem:267965DTXCID90732546-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H-1,4-benzoxazin-3(4H)-oneOprea1_810953SCHEMBL4265357CHEMBL1889317NCGC00183463-01ST016894
Show more names
AK-198/111590446-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H,4H-benzo[e]1,4-oxazaperhydroin-3-on e
Database identifiers
- CAS
114566-47-1- PubChem CID
- 725101
- DTXSID
DTXSID70150763- ChEMBL
CHEMBL1889317
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 444
Related reactions
0 records
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Compound notes
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