기본 정보
- 표준 SMILES
O=C(Nc1cnc(-c2cc(C(F)(F)F)ccc2Cl)cn1)c1c(F)cccc1F- InChIKey
LWJKSVUJZBEXCH-UHFFFAOYSA-N- 분자식
- C18H9ClF5N3O
- 평균 분자량
- 413.7 g/mol
이름 및 식별자
- 우선 이름
- N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide
- IUPAC
- N-[5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl]-2,6-difluorobenzamide
이름 및 동의어
903591-53-7N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamideAMG1CRAC channel inhibitor-1N-[5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-pyrazinyl]-2,6-difluorobenzamideN-[5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl]-2,6-difluorobenzamideN-(5-(2-Chloro-5-(trifluoromethyl)phenyl)-2-pyrazinyl)-2,6-difluorobenzamideN-[5-(2-Chloro-5-trifluoromethyl-phenyl)-pyrazin-2-yl]-2,6-difluoro-benzamideN-(5-(2-chloro-5-(trifluoromethyl)phenyl)pyrazin-2-yl)-2,6-difluorobenzamide903591-53-7 (free base)MFCD27924112C18H9ClF5N3O
이름 더 보기
orb1741072SCHEMBL5554499EBC-08653N-[5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl]-2,6-difluoro-benzamidePD121170HY-122158CS-0082114EN300-262408
데이터베이스 식별자
- PubChem CID
- 11546102
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 54.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 542
관련 반응
9건
연결된 노트
불러오는 중…