(R)-N-(2-(벤질옥시)-5-(2-브로모-1-히드록시에틸)페닐)포름아미드

(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide

HCID 11142645

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 201677-59-0
표준 SMILES: O=CNc1cc([C@@H](O)CBr)ccc1OCc1ccccc1
InChIKey: HKSUZIIGCSOMPX-HNNXBMFYSA-N
분자식: C16H16BrNO3
평균 분자량: 350.21 g/mol
단동위원소 질량: 349.03135547

개요

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이름 및 식별자

우선 이름: (R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
IUPAC: N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
현지명: (R)-N-(2-(벤질옥시)-5-(2-브로모-1-히드록시에틸)페닐)포름아미드
영어명: (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide
분자식: C16H16BrNO3
분자량: 350.21

이름 및 동의어

201677-59-0(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide(R)-N-(2-(BENZYLOXY)-5-(2-BROMO-1-HYDROXYETHYL)PHENYL)FORMAMIDEMFCD11053534C16H16BrNO3N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide(R)-N-[2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]formamideN-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamideFormamide, N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-(R)-N-[2-Benzyloxy-5-(2-bromo-1-hydroxy-ethyl)-phenyl]-formamideN-{2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]phenyl}formamideHKSUZIIGCSOMPX-HNNXBMFYSA-N

이름 더 보기

(R)-N-(2-(벤질옥시)-5-(2-브로모-1-히드록시에틸)페닐)포름아미드Formoterol Impurity 28Arformoterol Impurity 21(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formam...N-[5-((1R)-2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]carboxamideFormamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamideQ: What is (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide Q: What is the CAS Number of (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide Q: What is the storage condition of (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

SCHEMBL274550SCHEMBL30341869DTXSID40456769LT0055N-[2-benzyloxy-5-[(1R)-2-bromo-1-hydroxy-ethyl]phenyl]formamideAKOS016009543DS-15523SY065928

데이터베이스 식별자

CAS: 201677-59-0
PubChem CID: 11142645
DTXSID: DTXSID40456769

물성

구조 계산 물성

XLogP: 2.5
극성 표면적: 58.6 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 3
회전 가능 결합 수: 6
무거운 원자 수: 21
형식 전하: 0
복잡도: 310

물리화학적 성질

녹는점: 130 · 130-131 °C
끓는 점: 559.6 · 559.6±50.0 °C(Predicted)
밀도: 1.489 · 1.489
저장 조건: Sealed in dry,Room Temperature
산도 계수 (pKa): 12.84 · 12.84±0.20(Predicted)
InChI: InChI=1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1
InChIKey: HKSUZIIGCSOMPX-HNNXBMFYSA-N
SMILES: C(NC1=CC([C@@H](O)CBr)=CC=C1OCC1=CC=CC=C1)=O