C17H12ClF3N2O2 — CID 22013709
7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-1H-1,3-benzodiazepin-2-one (PubChem CID 22013709) has the molecular formula C17H12ClF3N2O2 and a molecular weight of 368.74 g/mol. Its IUPAC name is 7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-1H-1,3-benzodiazepin-2-one.
| Compound Name | 7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-1H-1,3-benzodiazepin-2-one |
|---|---|
| PubChem CID | 22013709 |
| Molecular Formula | C17H12ClF3N2O2 |
| Molecular Weight | 368.74 g/mol |
| Exact Mass | 368.05 |
| IUPAC Name | 7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-1H-1,3-benzodiazepin-2-one |
| SMILES | O=C1N=CC(OCc2ccccc2)(C(F)(F)F)c2cc(Cl)ccc2N1 |
| InChI | InChI=1S/C17H12ClF3N2O2/c18-12-6-7-14-13(8-12)16(17(19,20)21,10-22-15(24)23-14)25-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,23,24) |
| InChIKey | CJGIPKYPSWASAU-UHFFFAOYSA-N |
| XLogP | 4.93 |
| TPSA | 50.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 368.74 |
| LogP ≤ 5 | 4.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |