N-(1-(3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)acetamide (HCID 135697918)

기본 정보

표준 SMILES: COc1ccc(Cc2nnc(C(C)NC(C)=O)c(=O)[nH]2)cc1OC
InChIKey: MYLUDEMWIBXIKB-UHFFFAOYSA-N
분자식: C16H20N4O4
평균 분자량: 332.35 g/mol

이름 및 식별자

우선 이름: N-(1-(3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)acetamide
IUPAC: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-4H-1,2,4-triazin-6-yl]ethyl]acetamide

이름 및 동의어

439084-06-7N-(1-(3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)acetamideN-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-4H-1,2,4-triazin-6-yl]ethyl]acetamideN-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}acetamideSCHEMBL5730345MYLUDEMWIBXIKB-UHFFFAOYSA-NCS-M1304MFCD21496478AKOS037649905CS-13862DB-230862N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide

이름 더 보기

Acetamide,N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]-

데이터베이스 식별자

PubChem CID: 135697918

물성

구조 계산 물성

XLogP: 1.2
극성 표면적: 101 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 6
회전 가능 결합 수: 6
무거운 원자 수: 24
형식 전하: 0
복잡도: 546

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