기본 정보
- 표준 SMILES
CCOC(=O)c1coc(/C=C/c2ccccc2)n1- InChIKey
LKUGERMRWPZXRN-CMDGGOBGSA-N- 분자식
- C14H13NO3
- 평균 분자량
- 243.26 g/mol
이름 및 식별자
- 우선 이름
- ethyl 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate
- IUPAC
- ethyl 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate
이름 및 동의어
ethyl 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate107367-69-1ethyl 2-styryl-1,3-oxazole-4-carboxylate132629-37-9ethyl 2-(2-phenylethenyl)-1,3-oxazole-4-carboxylateSCHEMBL740361LKUGERMRWPZXRN-CMDGGOBGSA-NAKOS005080551(E)-ethyl 2-styryloxazole-4-carboxylate4-Ethoxycarbonyl-2-(trans-styryl)oxazoleEthyl (E)-2-styryloxazole-4-carboxylateEN300-140588
이름 더 보기
12L-002EN300-21041041(E)-2-Styryl-oxazole-4-carboxylic acid ethyl esterA1-21250Ethyl 2-[(E)-2-phenylethenyl]oxazole-4-carboxylateethyl2-(2-phenylethenyl)-1,3-oxazole-4-carboxylate2-[(E)-2-phenylethenyl]oxazole-4-carboxylic acid ethyl ester
데이터베이스 식별자
- PubChem CID
- 5708074
- Nikkaji
- J1.933.291H、J2.574.398I
물성
구조 계산 물성
- XLogP
- 3.2
- 극성 표면적
- 52.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 297
관련 반응
19건
화합물 노트
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