N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

HCID 21914577

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

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