N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide

HCID 11546102

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

관련 반응

9건

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