6-(5-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl-4-methylpiperazin-1-carboxylat
6-(5-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-methylpiperazine-1-carboxylate
Grundinformationen
- CAS
53788-22-0- Standard-SMILES
CN1CCN(C(=O)OC2C3=C(SCCS3)C(=O)N2c2ccc3c(Cl)ccnc3n2)CC1- InChIKey
OIAAFSAXPFVVDQ-UHFFFAOYSA-N- Summenformel
- C20H20ClN5O3S2
- Durchschnittliche Molmasse
- 478 g/mol
- Monoisotopische Masse
- 477,0696096
Namen und Bezeichner
- Bevorzugter Name
- 6-(5-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-methylpiperazine-1-carboxylate
- IUPAC
- [6-(5-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methylpiperazine-1-carboxylate
- Lokaler Name
- 6-(5-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl-4-methylpiperazin-1-carboxylat
- Englischer Name
- 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate
- Summenformel
- C20H20ClN5O3S2
- Molmasse
- 477.99
Namen und Synonyme
53788-22-06-(5-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-methylpiperazine-1-carboxylate6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylateEINECS 258-778-4SCHEMBL11836581DTXSID00968570DB-229437NS000577286-(5-Chloro-1,8-naphthyridin-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-2,3,6,7-tetrahydro-1,4-dithiino[2,3-c]pyrrole6-(5-Chloro-1,8-naphthyridin-2-yl)-7-oxo-2,3,6,7-tetrahydro-5H-[1,4]dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate4-Methyl-1-piperazinecarboxylic acid [6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol]-5-yl ester1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl ester
Datenbank-Bezeichner
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 129 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 31
- Formalladung
- 0
- Komplexität
- 763
Physikochemische Eigenschaften
- Siedepunkt
- 644.5 · 644.5±55.0 °C(Predicted)
- Dichte
- 1.59 · 1.59±0.1 g/cm3(Predicted)
- pka
- 6.81 · 6.81±0.10(Predicted)
Chemie und Industrie
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