기본 정보
- CAS
867163-52-8- 표준 SMILES
C=C1CC(C(=O)NC(c2ccc3ccc(-c4ccccc4)nc3c2)c2nccnc2Cl)C1- InChIKey
FINPDKQWUZMKLI-UHFFFAOYSA-N- 분자식
- C26H21ClN4O
- 평균 분자량
- 440.9 g/mol
- 단동위원소 질량
- 440.14038897
이름 및 식별자
- 우선 이름
- N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide
- IUPAC
- N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-3-methylidenecyclobutane-1-carboxamide
- 영어명
- N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methyl)-3-MethylenecyclobutanecarboxaMide
- 분자식
- C26H21ClN4O
- 분자량
- 440.92
이름 및 동의어
N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide867163-52-8N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-3-methylidenecyclobutane-1-carboxamideN-[(3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl]-3-methylenecyclobutanecarboxamideC26H21ClN4OSCHEMBL397153FINPDKQWUZMKLI-UHFFFAOYSA-NDTXSID501122654CS-M1237MFCD22124605AKOS0376498893-Methylenecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amide
이름 더 보기
Cyclobutanecarboxamide, N-[(3-chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]-3-methylene-
CS-13836DB-243756N-[(3-Chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]-3-methylenecyclobutanecarboxamideN-[(3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl]-3 methylenecyclobutanecarboxamideN-[(3-chloropyrazin-2-yl)-(2-phenyl-7-quinolyl)methyl]-3-methylene-cyclobutanecarboxamideN-[(3-CHLOROPYRAZIN-2-YL)(2-PHENYLQUINOLIN-7-YL)METHYL]-3-METHYLIDENECYCLOBUTANE-1-CARBOXAMIDE
데이터베이스 식별자
- CAS
867163-52-8- PubChem CID
- 53629057
- DTXSID
DTXSID501122654
물성
구조 계산 물성
- XLogP
- 4.2
- 극성 표면적
- 67.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 32
- 형식 전하
- 0
- 복잡도
- 673
화학 및 산업
공급사2 곳
斯派螺(武汉)药物研发有限公司[email protected]
上海皓元医药股份有限公司021-58950125 · [email protected]
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