2-chloro-N-(1-[2-(methylthio)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-6h-thieno[2,3-b]pyrrole-5-carboxamide

HCID 10047731

기본 정보

표준 SMILES
CSCCN1C(=O)C(NC(=O)c2cc3cc(Cl)sc3[nH]2)Cc2ccccc21
InChIKey
IJTLZFBLUNVMEM-UHFFFAOYSA-N
분자식
C19H18ClN3O2S2
평균 분자량
420 g/mol

이름 및 식별자

우선 이름
2-chloro-N-(1-[2-(methylthio)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-6h-thieno[2,3-b]pyrrole-5-carboxamide
IUPAC
2-chloro-N-[1-(2-methylsulfanylethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

이름 및 동의어

2-chloro-N-(1-[2-(methylthio)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-6h-thieno[2,3-b]pyrrole-5-carboxamide2-Chloro-N-{1-[2-(methylthio)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl}-6H-thieno[2,3-b]pyrrole-5-carboxamideCHEMBL395707SCHEMBL5630427BDBM24366IJTLZFBLUNVMEM-UHFFFAOYSA-N600157-38-8DB-3302153,4-dihydro-2-quinolone (DHQ) derivative, 52-chloro-N-{1-[2-(methylsulfanyl)ethyl]-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl}-6H-thieno[2,3-b]pyrrole-5-carboxamide

데이터베이스 식별자

PubChem CID
10047731
ChEMBL
CHEMBL395707

물성

구조 계산 물성

XLogP
4.4
극성 표면적
119 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
4
회전 가능 결합 수
5
무거운 원자 수
27

관련 반응

5건

화합물 노트

불러오는 중…