기본 정보
- 표준 SMILES
CCc1[nH]c(=O)[nH]c1C(=O)c1ccc(-n2ccnc2C)cc1- InChIKey
XFOHEDONFCZBOG-UHFFFAOYSA-N- 분자식
- C16H16N4O2
- 평균 분자량
- 296.32 g/mol
- 단동위원소 질량
- 296.12732575
개요
structure given in first source; a selective inotropic agent that increases the force of cardiac contraction without affecting heart rate and blood pressure
이름 및 식별자
- 우선 이름
- CK 2130
- IUPAC
- 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one
이름 및 동의어
CK 2130101184-07-0CK-2130DTXSID00143764RefChem:126642DTXCID90662554-Ethyl-1,3-dihydro-5-(4-(2-methyl-1H-imidazol-1-yl)benzoyl)-2H-imidazol-2-oneCHEMBL4288664-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one4-Ethyl-5-(4-(2-methyl-1H-imidazol-1-yl)benzoyl)-1,3-dihydro-2H-imidazol-2-one4-Ethyl-1,3-dihydro-5-[4-(2-methyl-1H-imidazol-1-yl)benzoyl]-2H-imidazol-2-one4-Ethyl-5-[4-(2-methyl-1H-imidazol-1-yl)benzoyl]-1,3-dihydro-2H-imidazol-2-one
이름 더 보기
XFOHEDONFCZBOG-UHFFFAOYSA-Norb1697775SCHEMBL7266089BDBM50226873AKOS040751201T309542H-Imidazol-2-one, 4-ethyl-1,3-dihydro-5-(4-(2-methyl-1H-imidazol-1-yl)benzoyl)-
데이터베이스 식별자
- CAS
101184-07-0- PubChem CID
- 127770
- DTXSID
DTXSID00143764- ChEMBL
CHEMBL428866- Nikkaji
- J370.407F
물성
구조 계산 물성
- XLogP
- 1.7
- 극성 표면적
- 76 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 494
관련 반응
2건
연결된 노트
불러오는 중…