[1-(carbamoylamino)propan-2-yl]urea
Structure Info
- Chemspace ID
- CSCS00009970345 (Synthesis)
- MFCD
- MFCD20708901, MFCD25370398
- IUPAC Name
- [1-(carbamoylamino)propan-2-yl]urea
- Mol formula
- C5H12N4O2
- Mol weight
- 160 Da
- Catalog Number(s)
- BBV-39996321, CSC009970345, FCH1290820, JH345916, NCA46780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.04
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00009970345
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