1H-Imidazole-1-carboxamide, N-(3-((((4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2-phenyl-
기본 정보
- CAS
68425-99-0- 표준 SMILES
CC1(C)CC(NC(=O)N2CCN=C2c2ccccc2)CC(C)(CNC(=O)N2CCN=C2c2ccccc2)C1- InChIKey
UUVJJYOTIWVOBC-UHFFFAOYSA-N- 분자식
- C30H38N6O2
- 평균 분자량
- 514.7 g/mol
- 단동위원소 질량
- 514.30562448
이름 및 식별자
- 우선 이름
- 1H-Imidazole-1-carboxamide, N-(3-((((4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2-phenyl-
- IUPAC
- 2-phenyl-N-[[1,3,3-trimethyl-5-[(2-phenyl-4,5-dihydroimidazole-1-carbonyl)amino]cyclohexyl]methyl]-4,5-dihydroimidazole-1-carboxamide
이름 및 동의어
DTXSID308873811H-Imidazole-1-carboxamide, N-[3-[[[(4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl]amino]methyl]-3,5,5-trimethylcyclohexyl]-4,5-dihydro-2-phenyl-N-(3-((((4,5-Dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2-phenyl-1H-imidazole-1-carboxamide1H-Imidazole-1-carboxamide, N-(3-((((4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2-phenyl-N-[3-[[[(4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl]amino]methyl]-3,5,5-trimethylcyclohexyl]-4,5-dihydro-2-phenyl-1H-imidazole-1-carboxamideRefChem:238163DTXCID501026676270-378-11-((2-Phenyl-2-imidazolin-1-yl)carbonylaminomethyl)-3-((2-phenyl-2-imidazolin-1-yl)carbonylamino)-1,5,5-trimethylcyclohexaneEINECS 270-378-168425-99-0UUVJJYOTIWVOBC-UHFFFAOYSA-N
이름 더 보기
NS000624672-Phenyl-N-{[1,3,3-trimethyl-5-(2-phenyl-4,5-dihydro-1H-imidazole-1-carboxamido)cyclohexyl]methyl}-4,5-dihydro-1H-imidazole-1-carboxamide
데이터베이스 식별자
- CAS
68425-99-0- PubChem CID
- 21118499
- DTXSID
DTXSID30887381- EC Number
- 270-378-1
- Nikkaji
- J332.543A
물성
구조 계산 물성
- XLogP
- 3.9
- 극성 표면적
- 89.4 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 38
- 형식 전하
- 0
- 복잡도
- 933
화학 및 산업
용도 및 제조
General Manufacturing Information1H-Imidazole-1-carboxamide, N-[3-[[[(4,5-dihydro-2-phenyl-1H-imidazol-1-yl)carbonyl]amino]methyl]-3,5,5-trimethylcyclohexyl]-4,5-dihydro-2-phenyl-: INACTIVE
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