기본 정보
- 표준 SMILES
Cc1cc(Cl)cc2c(=O)oc(-c3cc(Br)nn3-c3ncccc3Cl)nc12- InChIKey
FRMADUZMMIFSTK-UHFFFAOYSA-N- 분자식
- C17H9BrCl2N4O2
- 평균 분자량
- 452.1 g/mol
이름 및 식별자
- 우선 이름
- 2-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-benzo[d][1,3]oxazin-4-one
- IUPAC
- 2-[3-bromo-1-(3-chloro-2-pyridinyl)pyrazol-5-yl]-6-chloro-8-methyl-3,1-benzoxazin-4-one
이름 및 동의어
500011-87-02-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-benzo[d][1,3]oxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-oneSCHEMBL465839SCHEMBL29598524FRMADUZMMIFSTK-UHFFFAOYSA-N(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]- 6-chloro-8-methyl-4H-3,1-benzoxazin-4-one(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3--chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin4-one
이름 더 보기
2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazine-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5yl]-6-chloro-8-methyl- 4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-yl]-6-chloro-8-methyl-4H-3,1-benzoxazin-4-one2-[5-bromo-2-(3-chloro-pyridin-2-yl)-2H-pyrazol-3-yl]-6-chloro-8-methyl-benzo[d][1,3]oxazin-4-one
데이터베이스 식별자
- PubChem CID
- 10253307
물성
구조 계산 물성
- XLogP
- 5.1
- 극성 표면적
- 69.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 595
관련 반응
79건
연결된 노트
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