3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one

HCID 59148388

기본 정보

표준 SMILES
Nc1nonc1-c1noc(=O)n1-c1ccc(F)c(Br)c1
InChIKey
ZSTVBWKWXBVZJB-UHFFFAOYSA-N
분자식
C10H5BrFN5O3
평균 분자량
342.08 g/mol
단동위원소 질량
340.95598

이름 및 식별자

우선 이름
3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one
IUPAC
3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-one

이름 및 동의어

3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one914471-43-5MFCD283991473-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-one3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluoro-phenyl)-1,2,4-oxadiazol-5-one3-(4-Amino-furazan-3-yl)-4-(3-bromo-4-fluoro-phenyl)-4H-[1,2,4]oxadiazol-5-oneC10H5BrFN5O3SCHEMBL123581SCHEMBL29376679ZSTVBWKWXBVZJB-UHFFFAOYSA-NCS-M3044AKOS037629744
이름 더 보기
AC-33924CS-13441SY056682F7900423-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazole-5(4H)-one1,2,4-Oxadiazol-5(4H)-one, 3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-

데이터베이스 식별자

PubChem CID
59148388

물성

구조 계산 물성

XLogP
1.8
극성 표면적
107 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
2
무거운 원자 수
20

관련 반응

24건

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