Structure Info
- Chemspace ID
- CSMB00010232536 (Enamine MADE)
- CAS
- 135484-74-1
- MFCD
- MFCD11036195
- IUPAC Name
- 2-amino-6-bromobenzaldehyde
- Mol formula
- C7H6BrNO
- Mol weight
- 200 Da
- Catalog Number(s)
- 135484-74-1, 1529AJ, 20R1233, 38406, 83494, 90067, 90312, 180662, A014000186, A123284, A595158, AA009D5G, ABC01002022, AC042731, ACDS-016648, ACM135484741, AE36848, AG009D88, AG256096, AM36848, AOS009D88, AR009DX8, ArZ-UP100270, ArZ-UP372481, ArZ-UP500809, B70244, BB046761, BB4LS-20R1233, BB4LS-BD84940, BBV-40277469, BD84940, CB09693, CD12151239, CM327669, CP008221, CS-0042675, CSC010232536, D572074, F433525, F90312, FB05070, FCH1401362, GS-5960, HY-W050229, JH125915, L14081, LAN-B23201, LN01815255, LQT-B23245, OR52365, PB05447, R587444, SAB-091301, SC-89479, SY096974, Y0978843, Y1193384, ZX-AE039971, ZXC145617, ZXC216442, sWS-2328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- 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
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010232536
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