AD 5075

HCID 128440CAS 103788-05-2

기본 정보

표준 SMILES: Cc1oc(-c2ccccc2)nc1C(O)COc1ccc(CC2SC(=O)NC2=O)cc1
InChIKey: YVQKIDLSVHRBGZ-UHFFFAOYSA-N
분자식: C22H20N2O5S
평균 분자량: 424.5 g/mol

이름 및 식별자

우선 이름: AD 5075
IUPAC: 5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

이름 및 동의어

103788-05-2AD-5075AD50755-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dioneAD 50752,4-Thiazolidinedione, 5-((4-(2-hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)-5-((4-(2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy)phenyl)methyl)-1,3-thiazolidine-2,4-dioneRefChem:9151302,4-Thiazolidinedione,5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-5-(4-(2-(5-Methyl-2-phenyl-4-oxazolyl)-2-hydroxyethoxy)benzyl)-2,4-thiazolidinedioneYVQKIDLSVHRBGZ-UHFFFAOYSA-N[3H]AD5075

이름 더 보기

[3H]-AD5075CHEMBL88496SCHEMBL131888GTPL2701GTPL2702orb1698750DTXSID00908597EX-A11923

데이터베이스 식별자

CAS: 103788-05-2
PubChem CID: 128440
DTXSID: DTXSID00908597
ChEMBL: CHEMBL88496
Nikkaji: J460.685J

물성

구조 계산 물성

XLogP: 3.4
극성 표면적: 127 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 7
회전 가능 결합 수: 7
무거운 원자 수: 30
형식 전하: 0
복잡도: 606

연결된 노트

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