Basic information
- CAS
62268-40-0- Standard SMILES
O=S1(=O)C(Cl)=C(NCCN2CCOCC2)c2ccccc21- InChIKey
YVEJGOYXUQXGFF-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O3S
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.0648413
Names & identifiers
- Preferred name
- Benzo(b)thiophene, 2-chloro-3-(2-(morpholino)ethylamino)-, 1,1-dioxide
- IUPAC
- 2-chloro-N-(2-morpholin-4-ylethyl)-1,1-dioxo-1-benzothiophen-3-amine
Names & synonyms
BRN 1223069BENZO(b)THIOPHENE, 2-CHLORO-3-(2-(MORPHOLINO)ETHYLAMINO)-, 1,1-DIOXIDE62268-40-0DTXSID802113342-Chloro-3-(2-(morpholino)ethylamino)benzo(b)thiophene 1,1-dioxideRefChem:326189DTXCID801338252-Chloro-3-{[2-(morpholin-4-yl)ethyl]amino}-1H-1lambda~6~-benzothiophene-1,1-dione
Database identifiers
- CAS
62268-40-0- PubChem CID
- 43976
- DTXSID
DTXSID80211334
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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