기본 정보
- CAS
179070-90-7- 표준 SMILES
ONc1nc2ccc(OC(F)(F)F)cc2s1- InChIKey
MFGRTKLVQQZZIE-UHFFFAOYSA-N- 분자식
- C8H5F3N2O2S
- 평균 분자량
- 250.2 g/mol
- 단동위원소 질량
- 250.00238306
이름 및 식별자
- 우선 이름
- N-Hydroxy Riluzole
- IUPAC
- N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydroxylamine
- 영어명
- N-Hydroxy Riluzole
- 분자식
- C8H5F3N2O2S
- 분자량
- 250.2
이름 및 동의어
N-Hydroxy Riluzole179070-90-7Riluzole Impurity 6N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydroxylamineN-HydroxyriluzoleN-HYDROXY-6-(TRIFLUOROMETHOXY)-2-BENZOTHIAZOLAMINE2-Hydroxyamino-6-(trifluoromethoxy)benzothiazoleWMF9D045NF2-Benzothiazolamine, N-hydroxy-6-(trifluoromethoxy)-N-Hydroxy metabolite of riluzoleN-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)hydroxylamineN-Hydroxy Riluzole N-beta-D-Glucuronide
이름 더 보기
Riluzole Impurity 13Riluzole N-Hydroxy ImpurityN-Hydroxy Riluzole N-glucuronideN-Hydroxy Riluzole N-β-D-Glucuronide
2(3H)-Benzothiazolone, 6-(trifluoromethoxy)-, oximeNHydroxyriluzole2-Benzothiazolamine, N-hydroxy-6-(trifluoromethoxy)-; 2(3H)-Benzothiazolone, 6-(trifluoromethoxy)-, oxime (9CI); N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine; 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole; N-HydroxyriluzoleUNII-WMF9D045NForb1694200SCHEMBL8430889DTXSID80431979MFCD00947790
데이터베이스 식별자
- CAS
179070-90-7- PubChem CID
- 9859774
- DTXSID
DTXSID80431979- UNII
- WMF9D045NF
- Nikkaji
- J887.177I
물성
구조 계산 물성
- XLogP
- 3.8
- 극성 표면적
- 82.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 254
물리화학적 성질
- 끓는 점
- 353.1 · 353.1±52.0 °C(Predicted)
- 밀도
- 1.71 · 1.71±0.1 g/cm3(Predicted)
- 저장 조건
- -20 °C · -20°C
- 용해도
- Acetonitrile: soluble,DMSO: soluble
- 물리적 상태
- 고체
- 산도 계수 (pKa)
- 12.69 · 12.69±0.53(Predicted)
화학 및 산업
약리 정보
Metabolism/MetabolitesN-Hydroxyriluzole is a known human metabolite of riluzole.
응용 분야
용도N-Hydroxy Riluzole
공급사23 곳
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