Structure Info
- Chemspace ID
- CSCS00048578111 (Synthesis)
- MFCD
- MFCD30005183
- IUPAC Name
- tert-butyl N-cyclopentyl-N-{[(Z)-N'-hydroxycarbamimidoyl](thiophen-2-yl)methyl}carbamate
- Mol formula
- C16H25N3O3S
- Mol weight
- 339 Da
- Catalog Number(s)
- BBV-101120128, BBV-101187722, CSC048578111, CSC055052846, FCH7298604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00048578111
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