1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-
TL;DR: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- (CAS 27506-79-2) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-chloro-5-phenyl-1-propanoyl-1,5-benzodiazepine-2,4-dione
Also Known As: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-, 7-Chloro-5-phenyl-1-propionyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propanoyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione, 7-chloro-5-phenyl-1-propanoyl-1,5-benzodiazepine-2,4-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(1-oxopropyl)-5-phenyl-
| Molecular Formula | C18H15ClN2O3 |
|---|---|
| Molecular Weight | 342.08 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 342.07712 |
| Heavy Atoms | 24 |
| Complexity | 518.0 |
Chemical Identifiers
| CAS Number | 27506-79-2 |
|---|---|
| SMILES | CCC(=O)N1C(=O)CC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3 |
| InChIKey | FVNSAGQEFPPDKP-UHFFFAOYSA-N |
Product Overview
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- (CAS 27506-79-2), with molecular formula C18H15ClN2O3 and molecular weight 342.08 g/mol. IUPAC: 7-chloro-5-phenyl-1-propanoyl-1,5-benzodiazepine-2,4-dione.
Chemical Property Profile of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-
Property Insights of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-. With a topological polar surface area (TPSA) of 57.7 Ų, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- has 0 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 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-?
The CAS number of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- is 27506-79-2.
What is the molecular formula of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-?
The molecular formula of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- is C18H15ClN2O3.
What is the molecular weight of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-?
The molecular weight of 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- is 342.08 g/mol.
Where can I buy 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-?
You can request a quote for 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-?
Yes, KEHONG BIO provides custom synthesis services for 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.