Structure Info
- Chemspace ID
- CSMB00000034918 (Enamine MADE)
- MFCD
- MFCD00014774
- IUPAC Name
- 3-(3-aminobenzoyl)aniline
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- 195072, 5224168, 611-79-0, A019116707, A271991, AA003I9U, AB63550, ACDS-037837, ACM-MO-611790, ACM611790, ACM611790-1, ACM6117901, ADB69988002, AE-641/01976060, AG003ICM, AG121553, AJ63550, AOS003ICM, AR003J1M, AS-54690, ArZ-UP140609, BBV-45063074, BD81294, CD12055481, CM157915, CS-0156896, CSC000034918, D1682, D422578, D747788, F324909, FCH1678847, FD62647, FR-2387, HY-W104254, JH370499, JH885692, LAN-B21495, LN01093682, LQT-B21537, OR1010737, Q736, SAB-057743, SC-76612, SC5083, SY040612, W-105185, ZXC109732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000034918
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