기본 정보
- 표준 SMILES
CCn1c(-c2ccc(OC)c(OC)c2)cc(=Nc2c(C)cc(C)cc2C)n(C)c1=O- InChIKey
OYGHXRNCHYRYRR-UHFFFAOYSA-N- 분자식
- C24H29N3O3
- 평균 분자량
- 407.5 g/mol
개요
structure given in first source
이름 및 식별자
- 우선 이름
- FK 664
- IUPAC
- 6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one
- 영어명
- 2(1H)-Pyrimidinone, 6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-meth yl-4-((2,4,6-trimethylphenyl)imino)-
- 분자식
- C24H29N3O3
- 분자량
- 407.51
이름 및 동의어
94936-90-0FK-664FK 664FK664TCC3HB4XMZRefChem:140527117321-77-46-(3,4-Dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one6-(3,4-Dimethoxyphenyl)-1-ethyl-4-(mesitylimino)-3-methyl-3,4-dihydropyrimidin-2(1H)-oneFR 586646-(3,4-Dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(Z)-(2,4,6-trimethylphenyl)imino]-2(1H)-pyri
이름 더 보기
2(1H)-Pyrimidinone, 6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-meth yl-4-((2,4,6-trimethylphenyl)imino)-6-(3,4-Dimethoxyphenyl)-1-ethyl-3-methyl-4-[(E)-(2,4,6-trimethylphenyl)imino]-3,4-dihydropyrimidin-2(1H)-one
6-(3,4-Dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(Z)-(2,4,6-trimethylphenyl)imino]-2(1H)-pyrimidinoneOYGHXRNCHYRYRR-UHFFFAOYSA-Norb1707957SCHEMBL9834662SCHEMBL9834667AKOS030557810DA-73546T13697
데이터베이스 식별자
- CAS
94936-90-0- PubChem CID
- 146868
- UNII
- TCC3HB4XMZ
- Nikkaji
- J399.582H、J419.571J
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 54.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 30
- 형식 전하
- 0
- 복잡도
- 665
물리화학적 성질
- 끓는 점
- 558.472 · 558.472±60.00 °C(Press: 760.00 Torr)(predicted)
- 밀도
- 1.121 · 1.121±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- 산도 계수 (pKa)
- 9.586 · 9.586±0.20(predicted)
화학 및 산업
공급사2 곳
HONEST JOY HOLDINGS LIMITED[email protected]
虞城县药扬技术服务部17739007752 17324281842 · [email protected]
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