기본 정보
- CAS
485829-63-8- 표준 SMILES
Cc1nn(-c2ccccc2)c(Cl)c1C(=O)Nc1ccccc1NC(=O)c1c(C)nn(-c2ccccc2)c1Cl- InChIKey
ZGOGTDJRKBEDNA-UHFFFAOYSA-N- 분자식
- C28H22Cl2N6O2
- 평균 분자량
- 545.4 g/mol
이름 및 식별자
- 우선 이름
- 5-chloro-N-[2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]phenyl]-3-methyl-1-phenylpyrazole-4-carboxamide
- IUPAC
- 5-chloro-N-[2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]phenyl]-3-methyl-1-phenylpyrazole-4-carboxamide
- 영어명
- 5-chloro-N-(2-{[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino}phenyl)-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide
- 분자식
- C28H22Cl2N6O2
- 분자량
- 545.41928
이름 및 동의어
5-chloro-N-(2-{[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino}phenyl)-3-methyl-1-phenyl-1H-pyrazole-4-carboxamideAKOS0005796775-chloro-N-[2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]phenyl]-3-methyl-1-phenylpyrazole-4-carboxamideST50010707AG-690/40750600(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-{2-[(5-chloro-3-methyl-1-phenylpyra zol-4-yl)carbonylamino]phenyl}carboxamide
데이터베이스 식별자
- CAS
485829-63-8
물성
구조 계산 물성
- XLogP
- 6.3
- 극성 표면적
- 93.8 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 38
- 형식 전하
- 0
- 복잡도
- 757
화학 및 산업
공급사1 곳
SPECS[email protected]
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