N-(4-(6-(2-Amino-4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide

HCID 21865046

기본 정보

표준 SMILES
CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4N)ncn3)cccc2s1
InChIKey
BHESLGXYAUGTJK-UHFFFAOYSA-N
분자식
C20H14F3N5O2S
평균 분자량
445.4 g/mol

이름 및 식별자

우선 이름
N-(4-(6-(2-Amino-4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
IUPAC
N-[4-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

이름 및 동의어

CHEMBL495673N-(4-(6-(2-Amino-4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamideSCHEMBL1042295BDBM50261191N-{4-[6-(2-Amino-4-trifluoromethyl-phenyl)-pyrimidin-4-yloxy]-benzothiazol-2-yl}-acetamideN-(4-(6-(2-amino-4-(trifluoromethyl)-phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamideN-(4-(6-(2-amino-4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo [d]thiazol-2-yl)-acetamideN-(4-(6-(2-amino-4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)-acetamide

데이터베이스 식별자

PubChem CID
21865046
ChEMBL
CHEMBL495673

물성

구조 계산 물성

XLogP
3.9
극성 표면적
131 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
10
회전 가능 결합 수
4
무거운 원자 수
31

관련 반응

24건

연결된 노트

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