2-(2-methylpropyl)-5-phenyl-1H-imidazole
PubChem CID: 9920666
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| Compound Synonyms | SCHEMBL1501814, SCHEMBL14732767 |
|---|---|
| Topological Polar Surface Area | 28.7 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 185.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(2-methylpropyl)-5-phenyl-1H-imidazole |
| Prediction Hob | 1.0 |
| Xlogp | 3.3 |
| Molecular Formula | C13H16N2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | DWQGVMAZXFPKFB-UHFFFAOYSA-N |
| Fcsp3 | 0.3076923076923077 |
| Logs | -4.074 |
| Rotatable Bond Count | 3.0 |
| Logd | 4.043 |
| Compound Name | 2-(2-methylpropyl)-5-phenyl-1H-imidazole |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 200.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 200.131 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 200.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.536933666666667 |
| Inchi | InChI=1S/C13H16N2/c1-10(2)8-13-14-9-12(15-13)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,15) |
| Smiles | CC(C)CC1=NC=C(N1)C2=CC=CC=C2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Senna Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients