![3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one structure](/static/products/7089/70890-49-2.webp)
3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one
TL;DR: 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one (CAS 70890-49-2) is a chemical compound with molecular formula C15H12BrN3O and molecular weight 329.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-amino-7-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Also Known As: 3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE, 3-amino-7-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, 3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4], 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzoe1,4diazepin-2-one, 3-Amino-7-bromo-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
| Molecular Formula | C15H12BrN3O |
|---|---|
| Molecular Weight | 329.02 g/mol |
| LogP | 2.5234 |
| Topological Polar Surface Area | 67.48 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 329.01636 |
| Heavy Atoms | 20 |
| Complexity | 697.5197 |
Chemical Identifiers
| CAS Number | 70890-49-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)N |
Product Overview
3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one (CAS 70890-49-2), with molecular formula C15H12BrN3O and molecular weight 329.02 g/mol. IUPAC: 3-amino-7-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one.
Chemical Property Profile of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one
Property Insights of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one
The XLogP value of 2.5234 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one. The TPSA of 67.48 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one. Following Lipinski's Rule of Five, 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one has 2 hydrogen bond donor(s) and 3 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 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one?
The CAS number of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one is 70890-49-2.
What is the molecular formula of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one?
The molecular formula of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one is C15H12BrN3O.
What is the molecular weight of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one?
The molecular weight of 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one is 329.02 g/mol.
Where can I buy 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one?
You can request a quote for 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-Amino-7-bromo-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.