7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

HCID 12790859

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Grundinformationen

CAS: 79286-73-0
Standard-SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(Cl)nc21
InChIKey: LJYJAEQCLXAHFQ-UHFFFAOYSA-N
Summenformel: C11H8ClFN2O3
Durchschnittliche Molmasse: 270,64 g/mol
Monoisotopische Masse: 270,02074802

Namen und Bezeichner

Bevorzugter Name: 7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
IUPAC: 7-chloro-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Englischer Name: 7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid
Summenformel: C11H8ClFN2O3
Molmasse: 270.64

Namen und Synonyme

79286-73-07-chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acidEnoxacin Impurity 3SCHEMBL6241091DTXSID00509962LJYJAEQCLXAHFQ-UHFFFAOYSA-NDB-1565481-ethyl-1,4-dihydro-4-oxo-6-fluoro-7-chloro-1,8-naphthyridine-3-carboxylic acid1-ethyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid1-ethyl-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

Weitere Namen anzeigen

7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

7-chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo,1,8-naphthyridine-3-carboxylic acid7-chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8 -naphthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8 -napthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8-napthyridine-3-carboxylic acid7-chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylicacid

Datenbank-Bezeichner

CAS: 79286-73-0
PubChem CID: 12790859
DTXSID: DTXSID00509962

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,2
Polarare Oberfläche (TPSA): 70,5 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 6
Frei drehbare Bindungen: 2
Schwere Atome: 18
Formalladung: 0
Komplexität: 415

Physikochemische Eigenschaften

Schmelzpunkt: 264 · 264-266 °C
Siedepunkt: 455.4 · 455.4±45.0 °C(Predicted)
Dichte: 1.552 · 1.552±0.06 g/cm3(Predicted)
pka: 5.97 · 5.97±0.70(Predicted)

Chemie und Industrie

Anbieter11 Anbieter

济南百隆化学有限公司[email protected] · [email protected]

孟成科技（上海）有限公司400-820-6829 · [email protected]

台州南峰药物研究所[email protected] 18616377689 · [email protected]

河南誉康卓宁进出口有限公司13393721940 · [email protected]

上海书亚医药科技有限公司400-685-9117 · [email protected]

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HRID 95191als EduktTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 137689als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 139797als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 161504als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 166241als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 180822als EduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 184020als EduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 189942als EduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

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