기본 정보
- 표준 SMILES
Cc1cc2nc(-c3cccc(OS(=O)(=O)C(F)(F)F)c3)sc2c(-c2ccc(Cl)cc2)c1[C@@H](COC(=O)C(C)(C)C)OC(C)(C)C- InChIKey
YWBVRZCZCICVGZ-XMMPIXPASA-N- 분자식
- C32H33ClF3NO6S2
- 평균 분자량
- 684.2 g/mol
이름 및 식별자
- 우선 이름
- (S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(trifluoromethylsulfonyloxy)phenyl)benzo[d]thiazol-6-yl)ethyl pivalate
- IUPAC
- [(2S)-2-[7-(4-chlorophenyl)-5-methyl-2-[3-(trifluoromethylsulfonyloxy)phenyl]-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]ethyl] 2,2-dimethylpropanoate
이름 및 동의어
(S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(trifluoromethylsulfonyloxy)phenyl)benzo[d]thiazol-6-yl)ethyl pivalateSCHEMBL15331962(S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3- (trifluoromethylsulfonyloxy)phenyl)benzo[d]thiazol-6-yl)ethyl pivalate(S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(trifluoromethylsulfonyloxy) phenyl)benzo[d]thiazol-6-yl)ethyl pivalate
데이터베이스 식별자
- PubChem CID
- 86699797
물성
구조 계산 물성
- XLogP
- 9.4
- 극성 표면적
- 128 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 45
- 형식 전하
- 0
- 복잡도
- 1,110
관련 반응
6건
화합물 노트
불러오는 중…