Structure Info
- Chemspace ID
- CSMB00000162158 (Enamine MADE)
- CAS
- 4001-73-4
- MFCD
- MFCD00007969
- IUPAC Name
- 2-bromobenzamide
- Mol formula
- C7H6BrNO
- Mol weight
- 200 Da
- Catalog Number(s)
- 27155, 4001-73-4, 80062638, A019143879, A105703, AA00BXF5, AC016766, ACDS-040262, ACI-05397, ACM4001734, AF56429, AG00BXHX, AN56429, AOS00BXHX, AR00BY6X, ArZ-UP103214, B2050, B680328, BB024257, BB4LS-BD4515, BBV-087307, BD4515, BS0255, CB11662, CD12075094, CM252752, CS-0038446, CSC000162158, CSC132310102, CSCR00000020448, CUR-0074405, D18453, D912626, EN300-1232902, F001052, F11343, FB54900, GS-3638, HY-W045443, J61173, JH288238, K91248, LAN-B16767, LN00236317, LQT-B16802, OR26845, R054782, RDP00161, SAB-046618, SC-65339, SY026521, V5739, W158034, Y1048364, Z33546378, ZX-AE042915, ZX-SK007562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000162158
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