Chemical Name - Hatu
Mol Weight - 235.27
Smiles - CN(C)C(N(C)C)=[O+]n1nnc2cccnc12.F[P-](F)(F)(F)(F)F
Mol Weight - 235.27
Smiles - CN(C)C(N(C)C)=[O+]n1nnc2cccnc12.F[P-](F)(F)(F)(F)F
| Property Value | |
| Mol Name | Hatu |
| Molweight | 235.27 |
| Monoisotopic Mass | 235.130734 |
| Clogp | 0.4952 |
| Clogs | -2.277 |
| H Acceptors | 7 |
| Total Surface Area | 174.44 |
| Relative Psa | 0.26875 |
| Polar Surface Area | 50.08 |
| Druglikeness | -10.491 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.52941 |
| Molecular Flexibility | 0.41252 |
| Molecular Complexity | 0.74421 |
| Fragments | 2 |
| Non H Atoms | 17 |
| Non Ch Atoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bonds | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3 Atoms | 4 |
| Symmetric Atoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 4 |
| Smiles | CN(C)C(N(C)C)=[O+]n1nnc2cccnc12.F[P-](F)(F)(F)(F)F |
| InChIKey | InChI=1S/C10H15N6O.F6P/c1-14(2)10(15(3)4)17-16-9-8(12-13-16)6-5-7-11-9;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1 |
| InChI | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
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