7-Chloro-3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-5-methyl-4,5-dihydro-imidazo[1,5-a][1,4]benzodiazepin-6-one

HCID 22462191

기본 정보

표준 SMILES
CN1Cc2c(-c3noc(CCl)n3)ncn2-c2cccc(Cl)c2C1=O
InChIKey
BQDNOTJWILKDQI-UHFFFAOYSA-N
분자식
C15H11Cl2N5O2
평균 분자량
364.2 g/mol

이름 및 식별자

우선 이름
7-Chloro-3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-5-methyl-4,5-dihydro-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC
7-chloro-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

이름 및 동의어

SCHEMBL3951457BQDNOTJWILKDQI-UHFFFAOYSA-N7-Chloro-3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-5-methyl-4,5-dihydro-imidazo-[1,5-a][1,4]benzodiazepin-6-one7-Chloro-3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-5-methyl-4,5-dihydro-imidazo[1,5-a][1,4]benzodiazepin-6-one7-chloro-3-(5-chloromethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one7-chloro-3-(5-chloromethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-6-one

데이터베이스 식별자

PubChem CID
22462191

물성

구조 계산 물성

XLogP
1.7
극성 표면적
77.1 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
5
회전 가능 결합 수
2
무거운 원자 수
24

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