Basic information
- CAS
67465-67-2- Standard SMILES
CCN(CC)CCCN1c2ccccc2Sc2cccnc21- InChIKey
ZAKYHFNSOVAXPU-UHFFFAOYSA-N- Molecular formula
- C18H23N3S
- Average molar mass
- 313.5 g/mol
- Monoisotopic mass
- 313.16126892
Names & identifiers
- Preferred name
- 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(diethylamino)propyl)-
- IUPAC
- N,N-diethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine
- English name
- 10-(3-Diethylaminopropyl)-10H-pyrido[3,2-b][1,4]benzothiazine
- Molecular formula
- C18H23N3S
- Molecular weight
- 313.46
Names & synonyms
D 209BRN 108385310H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(diethylamino)propyl)-67465-67-2DTXSID5021780810-(3-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazineRefChem:236006DTXCID60140299N,N-Diethyl-3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-amineD-20910-(3-Diethylaminopropyl)-10H-pyrido[3,2-b][1,4]benzothiazine10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N-diethyl-
Database identifiers
- CAS
67465-67-2- PubChem CID
- 49883
- DTXSID
DTXSID50217808- Nikkaji
- J85.759I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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