기본 정보
- 표준 SMILES
CS(=O)(=O)c1ccc(C(Br)C(=O)c2ccc(F)cc2)cc1- InChIKey
HPVDCBVHISKCIZ-UHFFFAOYSA-N- 분자식
- C15H12BrFO3S
- 평균 분자량
- 371.2 g/mol
이름 및 식별자
- 우선 이름
- 2-Bromo-1-(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)ethanone
- IUPAC
- 2-bromo-1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)ethanone
이름 및 동의어
SCHEMBL7084244HPVDCBVHISKCIZ-UHFFFAOYSA-N2-bromo-1-(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)ethanoneAKOS000280126AKOS0407651832-bromo-2-(4-methylsulfonylphenyl)-1-(4-fluorophenyl)ethanone1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-2-bromoethan-1-one1-(4-Fluorophenyl)-2-bromo-2-(4-(methylsulfonyl)phenyl)ethanone2-bromo- 1 -(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)ethanone2-bromo- 1-(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)ethanone2-bromo-1-(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)-ethanone2-bromo-1-(4-fluorophenyl)-2-(4-methylsulfonylphenyl) ethanone
데이터베이스 식별자
- PubChem CID
- 11234079
물성
구조 계산 물성
- XLogP
- 3.4
- 극성 표면적
- 59.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 458
관련 반응
35건
화합물 노트
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