7-Chloro-1-methyl-2,3-dihydroimidazo[1,2-C]pyrimidin-5(1H)-one

HCID 71743458

기본 정보

표준 SMILES
CN1CCn2c1cc(Cl)nc2=O
InChIKey
PGLMNXXJTNCKFQ-UHFFFAOYSA-N
분자식
C7H8ClN3O
평균 분자량
185.61 g/mol
단동위원소 질량
185.0355896

이름 및 식별자

우선 이름
7-Chloro-1-methyl-2,3-dihydroimidazo[1,2-C]pyrimidin-5(1H)-one
IUPAC
7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

이름 및 동의어

7-CHLORO-1-METHYL-2,3-DIHYDROIMIDAZO[1,2-C]PYRIMIDIN-5(1H)-ONE1421433-83-1SCHEMBL14663507PGLMNXXJTNCKFQ-UHFFFAOYSA-NCS-05300887-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one7-chloro-1-methyl-2,3-dih-ydroimidazo[1,2-c]pyrimidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroi-midazo[1,2-c]pyrimidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidaz-o[1,2-c]pyrimidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidazo-[1,2-c]pyrimidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]-pyrimidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]p-yrimidin-5(1H)-one
이름 더 보기
7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyr-imidin-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimi-din-5(1H)-one7-chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidi-n-5(1H)-one

데이터베이스 식별자

PubChem CID
71743458

물성

구조 계산 물성

XLogP
0.6
극성 표면적
35.9 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
2
회전 가능 결합 수
0
무거운 원자 수
12

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51건

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