1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-
TL;DR: 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- (CAS 19337-66-7) is a chemical compound with molecular formula C16H13F3N2O and molecular weight 306.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-phenyl-7-(trifluoromethoxy)-2,3-dihydro-1H-1,4-benzodiazepine
Also Known As: 5-23-12-00371 (Beilstein Handbook Reference), 1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-TRIFLUOROMETHOXY-, 2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine, 5-phenyl-7-(trifluoromethoxy)-2,3-dihydro-1H-1,4-benzodiazepine, 2,3-Dihydro-5-phenyl-7-trifluoromethoxy-1H-1,4-benzodiazepine
| Molecular Formula | C16H13F3N2O |
|---|---|
| Molecular Weight | 306.10 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.098 |
| Heavy Atoms | 22 |
| Complexity | 405.0 |
Chemical Identifiers
| CAS Number | 19337-66-7 |
|---|---|
| SMILES | C1CN=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)C3=CC=CC=C3 |
| InChIKey | PYWGKXMPEZETDF-UHFFFAOYSA-N |
Product Overview
1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- (CAS 19337-66-7), with molecular formula C16H13F3N2O and molecular weight 306.10 g/mol. IUPAC: 5-phenyl-7-(trifluoromethoxy)-2,3-dihydro-1H-1,4-benzodiazepine.
Chemical Property Profile of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-
Property Insights of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-
The XLogP value of 4.2 indicates that 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-?
The CAS number of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- is 19337-66-7.
What is the molecular formula of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-?
The molecular formula of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- is C16H13F3N2O.
What is the molecular weight of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-?
The molecular weight of 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- is 306.10 g/mol.
Where can I buy 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-?
You can request a quote for 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy-?
Yes, KEHONG BIO provides custom synthesis services for 1H-1,4-Benzodiazepine, 2,3-dihydro-5-phenyl-7-trifluoromethoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.