4'-({4-[4-(2-Hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}methyl)biphenyl-2-carbonitrile

HCID 67008903

기본 정보

표준 SMILES
CCCc1c(Cc2ccc(-c3ccccc3C#N)cc2)c(=O)n(C2CCC(OCCO)CC2)c2ncnn12
InChIKey
IPVMQETYZBOJDW-UHFFFAOYSA-N
분자식
C30H33N5O3
평균 분자량
511.6 g/mol

이름 및 식별자

우선 이름
4'-({4-[4-(2-Hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}methyl)biphenyl-2-carbonitrile
IUPAC
2-[4-[[4-[4-(2-hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile

이름 및 동의어

SCHEMBL1370907SCHEMBL1370908SCHEMBL1371271IPVMQETYZBOJDW-PLQXJYEYSA-NIPVMQETYZBOJDW-SOAUALDESA-NIPVMQETYZBOJDW-UHFFFAOYSA-N4'-({4-[4-(2-hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}methyl)biphenyl-2-carbonitrile4'-({4-[cis-4-(2-hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}methyl)biphenyl-2-carbonitrile4'-({4-[trans-4-(2-hydroxyethoxy)cyclohexyl]-5-oxo-7-propyl-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}methyl)biphenyl-2-carbonitrile

데이터베이스 식별자

PubChem CID
67008903

물성

구조 계산 물성

XLogP
4.6
극성 표면적
104 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
6
회전 가능 결합 수
9
무거운 원자 수
38

관련 반응

15건

화합물 노트

불러오는 중…