기본 정보
- 표준 SMILES
Cc1ccc(C(=O)NC2CC2)cc1B1OC(C)(C)C(C)(C)O1- InChIKey
GLSSVRGOTTUQNM-UHFFFAOYSA-N- 분자식
- C17H24BNO3
- 평균 분자량
- 301.2 g/mol
- 단동위원소 질량
- 301.1849238
이름 및 식별자
- 우선 이름
- N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- IUPAC
- N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
이름 및 동의어
515135-67-8N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamideBenzamide, N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-MFCD13191775Benzamide,N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(Cyclopropylcarbamoyl)-2-methylphenylboronic Acid Pinacol EsterSCHEMBL380118GLSSVRGOTTUQNM-UHFFFAOYSA-NAKOS037644414AS-53403SY244912DB-371508
이름 더 보기
P16437F534795A1-103345-Cyclopropylcarbamoyl-2-methylbenzeneboronic acid pinacol ester, 97%N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)benzamideN-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamideN-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzamideN-Cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide
데이터베이스 식별자
- PubChem CID
- 21914577
- Nikkaji
- J2.686.133K
물성
구조 계산 물성
- 극성 표면적
- 47.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 431
관련 반응
118건
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