N-ethylpiperazine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB00011238667 (Enamine MADE)
- CAS
- 1042643-73-1
- MFCD
- MFCD11169479, MFCD32852026
- IUPAC Name
- N-ethylpiperazine-1-sulfonamide
- Mol formula
- C6H15N3O2S
- Mol weight
- 193 Da
- Catalog Number(s)
- 297254, A1325279, AA01KKGI, ADB4030357001, AG01KKJA, AR01KL8A, BA39150, BB4LS-BD01258387, BBLS00011238667, BBV-186185, BD01258387, BI39150, BS-46165, CSC011238667, CSCR00000202948, E75218, E75218-0.1G, E75218-0.25G, EC01KMP2, EN300-156324, F549420, FCH5004829, OR1058682, SRB64373, ST01KM02, TX01KLOY, Y1216400, Y6324439, Z2442897925, bbls00011238667, m_270084_7650494_7644932, m_270084____7650494____7644932
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.5
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011238667
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