4-formyl-N-methylpiperazine-1-carbothioamide
Structure Info
- Chemspace ID
- CSMB00000004775 (Enamine MADE)
- MFCD
- MFCD02828032, MFCD02828032
- IUPAC Name
- 4-formyl-N-methylpiperazine-1-carbothioamide
- Mol formula
- C7H13N3OS
- Mol weight
- 187 Da
- Catalog Number(s)
- AA0081JE, ACM113049346, AD75142, BBV-1249599115, BBV-39682578, CSC000004775, CSCR00000184881, F340981, FCH1112014, FM169125, JH65563, MS-9956, ST00832Y, TX0082RU, Z45780075, m_8_82614_83693, m_8____82614____83693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000004775
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