기본 정보
- 표준 SMILES
COC(=O)C1=C(C)NC(=S)NC1c1ccc(C)cc1- InChIKey
JPNGAFIAIFDDHB-UHFFFAOYSA-N- 분자식
- C14H16N2O2S
- 평균 분자량
- 276.36 g/mol
이름 및 식별자
- 우선 이름
- methyl 6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- IUPAC
- methyl 6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
이름 및 동의어
METHYL 6-METHYL-4-(4-METHYLPHENYL)-2-SULFANYLIDENE-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATEmethyl 2-mercapto-4-methyl-6-(4-methylphenyl)-1,6-dihydro-5-pyrimidinecarboxylatemethyl 6-methyl-4-(4-methylphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylateOprea1_733285BDBM175355STK728803AKOS000633337AKOS016065988EBC-611801methyl 6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylateUPCMLD0ENAT5677894:001AB00096025-01
이름 더 보기
AB00096025-02AE-641/09636064SR-01000528045SR-01000528045-1Z47739128methyl 6-methyl-4-(4-methylphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylateMethyl 6-methyl-4-(p-tolyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (10)134074-41-2
데이터베이스 식별자
- PubChem CID
- 2866957
- Nikkaji
- J370.222G
물성
구조 계산 물성
- XLogP
- 2
- 극성 표면적
- 82.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 412
관련 반응
1건
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