Bendazol
PubChem CID: 12132
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Bendazol, 621-72-7, 2-Benzylbenzimidazole, 2-Benzyl-1H-benzimidazole, 2-Benzyl-1H-benzoimidazole, Dibazol, 2-Benzyl-1H-benzo[d]imidazole, Dibazole, Bendazole, Tromasedan, Dibasol, 2-Benzylbenziminazole, Bendazol [INN:DCF], BENZIMIDAZOLE, 2-BENZYL-, Bendazolo [DCIT], Bendazolo, Bendazolum, 1H-Benzimidazole, 2-(phenylmethyl)-, 2-(Phenylmethyl)-1H-benzimidazole, Bendazolum [INN-Latin], 2-Benzyl-1H-1,3-Benzodiazole, NSC 60020, EINECS 210-703-6, NSC-60020, Bendazol (INN), UNII-26601THN1D, BRN 0159495, BENDAZOL [INN], BENDAZOL [MI], BENDAZOL [WHO-DD], DTXSID80211157, 26601THN1D, 5-23-08-00498 (Beilstein Handbook Reference), NSC631632, Bendazolum (INN-Latin), SMR000514120, Dibasole, Dibazol (TN), MFCD00022680, Enamine_004617, Bendazol Hydrochloride,(S), Oprea1_667015, Oprea1_810669, MLS001212883, MLS001240258, 2-Benzyl-1H-benzimidazole #, Bendazol, 2-Benzylbenzimidazole, SCHEMBL309393, CHEMBL355063, dibazolum (for the hydrochloride), DTXCID80133648, CHEBI:134876, HMS1407B19, HMS2234P09, HMS3373C18, 2-BENZYLBENZIMIDAZOLE,TECH., ALBB-016070, BCP22654, HY-B2141, NSC60020, BBL010591, BDBM50404901, s3589, STK298846, AKOS000275564, CS-8010, DS-3426, FB39600, NSC-631632, NCGC00245123-01, AC-16125, AC-32030, DB-054083, 1H-Benzimidazole, 2-(phenylmethyl)-(9CI), NS00034949, EN300-04389, A10833, D07504, AB00277645-07, AF-615/00098050, SR-01000787186, Q4083689, SR-01000787186-3, BRD-K60379054-001-07-0, Z55692912, F0037-5472, 210-703-6 |
|---|---|
| Topological Polar Surface Area | 28.7 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 223.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00176, P00811, P10253, O75496 |
| Iupac Name | 2-benzyl-1H-benzimidazole |
| Prediction Hob | 1.0 |
| Target Id | NPT60 |
| Xlogp | 3.2 |
| Molecular Formula | C14H12N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | YTLQFZVCLXFFRK-UHFFFAOYSA-N |
| Fcsp3 | 0.0714285714285714 |
| Logs | -3.876 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.381 |
| Compound Name | Bendazol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 208.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 208.1 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 208.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.9231868 |
| Inchi | InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16) |
| Smiles | C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Illicium Verum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all