기본 정보
- CAS
284030-47-3- 표준 SMILES
Cc1cc(I)ccc1Nc1c(C(=O)NOCC2CC2)cc2[nH]cnc2c1F- InChIKey
OVTQTDSDLSDPJL-UHFFFAOYSA-N- 분자식
- C19H18FIN4O2
- 평균 분자량
- 480.3 g/mol
이름 및 식별자
- 우선 이름
- 1H-Benzimidazole-5-carboxamide, N-(cyclopropylmethoxy)-7-fluoro-6-((4-iodo-2-methylphenyl)amino)-
- IUPAC
- N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide
이름 및 동의어
PD-254552284030-47-3UNII-6M3XX27BJS1H-Benzimidazole-5-carboxamide, N-(cyclopropylmethoxy)-7-fluoro-6-((4-iodo-2-methylphenyl)amino)-6M3XX27BJS7-Fluoro-6-(4-iodo-2-methylphenylamino)-1H-benzimidazole-5-carboxylic acid cyclopropylmethoxyamideOVTQTDSDLSDPJL-UHFFFAOYSA-Norb1695734SCHEMBL3862123SCHEMBL5988793AKOS040753446N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide
이름 더 보기
T33902Q272651357-fluoro-6-(4-iodo-2-methyl-phenylamino)-1H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide7-Fluoro-6-(4-iodo-2-methyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide7-Fluoro-6-(4-iodo-2-methyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxyamide
데이터베이스 식별자
- CAS
284030-47-3- PubChem CID
- 9891312
- UNII
- 6M3XX27BJS
물성
구조 계산 물성
- XLogP
- 4.8
- 극성 표면적
- 79 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 27
- 형식 전하
- 0
- 복잡도
- 538
관련 반응
14건
화합물 노트
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