Structure Info
- Chemspace ID
- CSMB00000049818 (Enamine MADE)
- CAS
- 132131-24-9
- MFCD
- MFCD07787432, MFCD18389611
- IUPAC Name
- 2-amino-5-iodobenzonitrile
- Mol formula
- C7H5IN2
- Mol weight
- 244 Da
- Catalog Number(s)
- 108371, 132131-24-9, 29555, 5937AA, A013032490, A147523, A612793, AA00106R, AA46799, ACDS-056579, ACM132131249, AG00109J, AG326827, AI46799, AOS00109J, AR0010YJ, AS-10372, ArZ-UP067494, ArZ-UP362698, BB007548, BB4LS-BD219424, BBV-40199822, BD219424, CB23283, CD12153878, CS-0130296, CSC000049818, D218547, D691266, EN300-7397135, F035134, FCH1323983, HFA13124, HY-W088114, J94671, JH627191, JPM2-00-626, LAN-B15526, LN01322537, LQT-B15560, OR1010282, SAB-066096, SY016027, U139830, Y1040894, ZX-AE007195, ZXC132695, ZXC135834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000049818
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