기본 정보
- 표준 SMILES
FC(F)(F)c1ccc(/C=C/c2nc(CCl)co2)cc1- InChIKey
ZEQYDQVZMNVSES-ZZXKWVIFSA-N- 분자식
- C13H9ClF3NO
- 평균 분자량
- 287.66 g/mol
이름 및 식별자
- 우선 이름
- 4-(chloromethyl)-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
- IUPAC
- 4-(chloromethyl)-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
이름 및 동의어
4-(chloromethyl)-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole4-(chloromethyl)-2-((E)-2-[4-(trifluoromethyl)phenyl]ethenyl}-1,3-oxazole4-(chloromethyl)-2-{(E)-2-[4-(trifluoromethyl)phenyl]ethenyl)-1,3-oxazole4-(chloromethyl)-2-{(E)-2-[4-(trifluoromethyl)phenyl]ethenyl}-1,3-oxazoleSCHEMBL4499820[2-[(E)-2-(4-trifluoromethylphenyl)ethenyl]oxazol-4-yl]methyl chloride[2-[(E)-2-(4-trifluoromethylphenyl)ethenyl]oxazol-4-yl]methylchloride4-chloromethyl-2-[(E)-2-(4-trifluoromethylphenyl)ethenyl]-1,3-oxazole4-chloromethyl-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole4-(chloromethyl)-2-[(E)-2-[4-(trifluoromethyl)-phenyl]ethenyl]-1,3-oxazole
데이터베이스 식별자
- PubChem CID
- 9857126
물성
구조 계산 물성
- XLogP
- 4
- 극성 표면적
- 26 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 314
관련 반응
13건
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