기본 정보
- 표준 SMILES
CCc1nc2c(C)cc(C)nc2n1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
OXJJRJYHIGDYOE-UHFFFAOYSA-N- 분자식
- C26H29N5O3S
- 평균 분자량
- 491.6 g/mol
이름 및 식별자
- 우선 이름
- 2-ETHYL-5,7-DIMETHYL-3-(4-{2-[({[(4-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-3H-IMIDAZO[4,5-b]PYRIDINE
- IUPAC
- 1-[2-[4-(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea
이름 및 동의어
2-Ethyl-5,7-dimethyl-3-(4-[2-[({[(4-methylphenyl)sulfonyl]amino]carbonyl)amino]ethyl}phenyl)-3H-imidazo[4,5-b]pyridine2-ETHYL-5,7-DIMETHYL-3-(4-{2-[({[(4-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-3H-IMIDAZO[4,5-b]PYRIDINESCHEMBL691466OXJJRJYHIGDYOE-UHFFFAOYSA-N2-ethyl-5,7-dimethyl-3-(4-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl) -3H-imidazo[4,5-b]pyridine2-Ethyl-5,7-dimethyl-3-(4-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl)-3H-imidazo[4,5-b]pyrdine2-Ethyl-5,7-dimethyl-3-(4-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl)-3H-imidazo[4.5-b]pyridine
데이터베이스 식별자
- PubChem CID
- 9935367
물성
구조 계산 물성
- XLogP
- 4.9
- 극성 표면적
- 114 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 35
- 형식 전하
- 0
- 복잡도
- 802
관련 반응
22건
연결된 노트
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