HRID 498890생성물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
기본 정보
- 표준 SMILES
COC(=O)/C(C)=C(/OS(=O)(=O)c1ccc(C)cc1)C1CC1- InChIKey
MQRACJLQKFOHKZ-SDNWHVSQSA-N- 분자식
- C15H18O5S
- 평균 분자량
- 310.4 g/mol
이름 및 식별자
- 우선 이름
- methyl (E)-3-cyclopropyl-2-methyl-3-(4-methylphenyl)sulfonyloxyprop-2-enoate
- IUPAC
- methyl (E)-3-cyclopropyl-2-methyl-3-(4-methylphenyl)sulfonyloxyprop-2-enoate
이름 및 동의어
SCHEMBL19411360
데이터베이스 식별자
- PubChem CID
- 90357412
물성
구조 계산 물성
- XLogP
- 2.7
- 극성 표면적
- 78.1 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 517
관련 반응
6건
HRID 498891생성물로반응물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498892생성물로반응물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498893생성물로반응물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498894생성물로반응물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498895생성물로반응물로Development of an automated kinetic profiling system with online HPLC for reaction optimization
화합물 노트
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