기본 정보
- CAS
1008710-08-4- 표준 SMILES
COC(=O)C(NC(=O)C1(C)Oc2ccccc2NC1=O)c1ccccc1- InChIKey
XPFKNVVJNFVBFA-UHFFFAOYSA-N- 분자식
- C19H18N2O5
- 평균 분자량
- 354.4 g/mol
이름 및 식별자
- 우선 이름
- methyl 2-{[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)carbonyl]amino}-2-phenylacetate
- IUPAC
- methyl 2-[(2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]-2-phenylacetate
- 영어명
- Methyl 2-([(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)carbonyl]amino)-2-phenylacetate
- 분자식
- C19H18N2O5
- 분자량
- 354.36
이름 및 동의어
1008710-08-4methyl 2-{[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)carbonyl]amino}-2-phenylacetatemethyl 2-[(2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]-2-phenylacetatemethyl 2-[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)formamido]-2-phenylacetateBenzeneacetic acid, alpha-[[(3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl]amino]-, methyl esterMFCD04125004AKOS0050869932X-0810SR-01000307139SR-01000307139-1methyl 2-[(2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]-2-phenyl-acetatemethyl2-[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)formamido]-2-phenylacetate
이름 더 보기
Methyl 2-([(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)carbonyl]amino)-2-phenylacetateBenzeneacetic acid, α-[[(3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl]amino]-, methyl ester
Benzeneacetic acid, -[[(3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl]amino]-, methyl ester
물성
구조 계산 물성
- XLogP
- 2.8
- 극성 표면적
- 93.7 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 560
물리화학적 성질
- 끓는 점
- 606.5 · 606.5±55.0 °C(Predicted)
- 밀도
- 1.282 · 1.282±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 11.78 · 11.78±0.20(Predicted)
화학 및 산업
공급사1 곳
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
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