Structure Info
- Chemspace ID
- CSMB00011450952 (Enamine MADE)
- CAS
- 1949-51-5
- MFCD
- MFCD00017104
- IUPAC Name
- ethyl 3,5-diaminobenzoate
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- 17458, 191880, 1949-51-5, 6692AH, A019097135, A755271, AA00AP26, AB1429, ADB34148001, AE98938, AG00AP4Y, AG139976, AM98938, AOS00AP4Y, AR00APTY, AS-44576, ArZ-UP144428, BB4LS-BD27926, BBV-32659995, BD27926, CD12100278, CS-0151779, CSC011450952, D751922, E918943, EN300-2538122, F333928, FE50945, HY-W099137, LN02013646, OR91298, SAB-095297, U104901, ZXC113551, s_1458_25975932_483918, s_1458____25975932____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011450952
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