기본 정보
- 표준 SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc(CCl)cc1- InChIKey
QJEWQQYHYXDLRZ-UHFFFAOYSA-N- 분자식
- C18H16ClNO2
- 평균 분자량
- 313.8 g/mol
이름 및 식별자
- 우선 이름
- 4-(4-Chloromethylphenoxy)methyl-5-methyl-2-phenyloxazole
- IUPAC
- 4-[[4-(chloromethyl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole
이름 및 동의어
SCHEMBL4035773QJEWQQYHYXDLRZ-UHFFFAOYSA-N4(4-chloromethylphenoxymethyl)-5-methyl-2-phenyloxazole4-(4-chloromethylphenoxy)methyl-5-methyl-2-phenyloxazole4-(4-chloromethylphenoxymethyl)-5-methyl 2-phenyloxazole4-(4-chloromethylphenoxymethyl)-5-methyl-2-phenyloxazole4-(4-chlorometylphenoxymethyl)-5-methyl-2-phenyloxazole4-(4-chloromethylphenoxymethyl)-5-methyl-2-phenyloxazole-4-[(4-chloromethylphenoxy)methyl]-5-methyl-2-phenyloxazole4-(4-chloromethylphenoxy)methyl-5-methyl-2-phenyl-1,3-oxazole4-[(4-chloromethylphenoxy)methyl]-2-phenyl-5-methyl-1,3-oxazole4-{[4-(chloromethyl)phenoxy]methyl}-5-methyl-2-phenyl-1,3-oxazole
데이터베이스 식별자
- PubChem CID
- 10946940
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 35.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 327
관련 반응
160건
화합물 노트
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