![6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione structure](/static/products/679/67900-22-5.png)
6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
TL;DR: 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 67900-22-5) is a chemical compound with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Also Known As: 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione, 1,11a-Dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione, 5,10,11,11a-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione, 3,9-diazatricyclo[8.4.0.03,7]tetradeca-1(14),4,10,12-tetraene-2,8-dione
| Molecular Formula | C12H10N2O2 |
|---|---|
| Molecular Weight | 214.07 g/mol |
| LogP | 1.3669 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 214.07423 |
| Heavy Atoms | 16 |
| Complexity | 507.49515 |
Chemical Identifiers
| CAS Number | 67900-22-5 |
|---|---|
| SMILES | C1C=CN2C1C(=O)NC3=CC=CC=C3C2=O |
Product Overview
6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 67900-22-5), with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol. IUPAC: 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione.
Chemical Property Profile of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Property Insights of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
The XLogP value of 1.3669 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione. With a topological polar surface area (TPSA) of 49.41 Ų, 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione has 1 hydrogen bond donor(s) and 2 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 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione?
The CAS number of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione is 67900-22-5.
What is the molecular formula of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione?
The molecular formula of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione is C12H10N2O2.
What is the molecular weight of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione?
The molecular weight of 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione is 214.07 g/mol.
Where can I buy 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione?
You can request a quote for 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione?
Yes, KEHONG BIO provides custom synthesis services for 6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.