2-{3-Chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-propyl]-phenoxy}-pyrimidine-5-carboxylic acid methyl ester

HCID 66697256
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기본 정보

표준 SMILES
COC(=O)c1cnc(Oc2ccc(C(C)C(O)(c3ccc4c(c3)N(C)C(=O)CO4)C(F)(F)F)c(Cl)c2)nc1
InChIKey
VZPJDATWFKAANY-UHFFFAOYSA-N
분자식
C25H21ClF3N3O6
평균 분자량
551.9 g/mol

이름 및 식별자

우선 이름
2-{3-Chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-propyl]-phenoxy}-pyrimidine-5-carboxylic acid methyl ester
IUPAC
methyl 2-[3-chloro-4-[4,4,4-trifluoro-3-hydroxy-3-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)butan-2-yl]phenoxy]pyrimidine-5-carboxylate

이름 및 동의어

2-{3-Chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-propyl]-phenoxy}-pyrimidine-5-carboxylic acid methyl esterSCHEMBL4744352-{3-Chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-propyl]-phenoxy}-pyrimidine-5-carb oxylic acid methyl ester

데이터베이스 식별자

PubChem CID
66697256

물성

구조 계산 물성

XLogP
4.1
극성 표면적
111 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
11
회전 가능 결합 수
7
무거운 원자 수
38

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