1-[2-(4-{2-[(e)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole

HCID 11489366
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기본 정보

표준 SMILES
FC(F)(F)c1ccc(/C=C/c2nc(COc3ccc(-c4nc(Cn5ccnn5)cs4)cc3)cs2)cc1
InChIKey
MTGPVXIBFXHINK-XCVCLJGOSA-N
분자식
C25H18F3N5OS2
평균 분자량
525.6 g/mol

이름 및 식별자

우선 이름
1-[2-(4-{2-[(e)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole
IUPAC
4-(triazol-1-ylmethyl)-2-[4-[[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-thiazol-4-yl]methoxy]phenyl]-1,3-thiazole

이름 및 동의어

SCHEMBL53937751-[2-(4-{2-[(E)-2-(4-Trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl) -thiazole-4-ylmethyl]-1H-[1,2,3]triazole1-[2-(4-{2-[(e)-2-(4-trifluoromethyl-phenyl)-vinyl]-thiazol-4-ylmethoxy}-phenyl)-thiazole-4-ylmethyl]-1h-[1,2,3]triazole

데이터베이스 식별자

PubChem CID
11489366

물성

구조 계산 물성

XLogP
5.7
극성 표면적
122 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
10
회전 가능 결합 수
8
무거운 원자 수
36

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