Structure Info
- Chemspace ID
- CSMB00010188617 (Enamine MADE)
- CAS
- 769944-39-0
- MFCD
- MFCD08275679
- IUPAC Name
- tert-butyl 2-(4-chlorophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 27482, 27482-0.25G, 33120, 138283, 769944-39-0, A106126, A139003100, AA008O99, AC017876, ACM769944390, AD01786, AD242862, AE04585, AG-21115, AG008OC1, AM04585, AOS008OC1, AR008P11, BB4LS-BD62243, BBV-45002086, BD62243, C350670, CD11059625, CM126165, CS-W006836, CSC010188617, D554975, D699241, DS-10217, EN300-1878927, F078285, FB156319, FCH1625880, HY-W006836, IMED1742057388, JH475430, LAN-B11666, LN00171465, LQT-B11693, P36377, R748279, SC-90886, SY109807, W8368, Y0984524, Y1047686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010188617
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