기본 정보
- 표준 SMILES
Cc1nnc(CNC(=O)OC(C)(C)C)s1- InChIKey
GJWMQNYLRZKODM-UHFFFAOYSA-N- 분자식
- C9H15N3O2S
- 평균 분자량
- 229.3 g/mol
이름 및 식별자
- 우선 이름
- Tert-butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamate
- IUPAC
- tert-butyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamate
이름 및 동의어
388630-69-1tert-butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamateMFCD29059087tert-butyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamatetert-Butyl (5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamateCarbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-,1,1-dimethylethyl estertert-Butyl [(5-methyl-1,3,4-thiadiaZol-2-yl)methyl]carbamatetert-butyl((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamatetert-butyl[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamateSCHEMBL10042081GJWMQNYLRZKODM-UHFFFAOYSA-NSY276988
이름 더 보기
DB-361573F30253F8026742-[(Boc-amino)-methyl]-5-methyl-1,3,4-thiadiazoleCarbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl](5-Methyl-[1,3,4]thiadiazol-2-ylmethyl)-carbamic acid tert-butyl esterCarbamic acid, N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester
데이터베이스 식별자
- PubChem CID
- 59892191
물성
구조 계산 물성
- XLogP
- 1.3
- 극성 표면적
- 92.4 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 230
관련 반응
6건
화합물 노트
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