6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
TL;DR: 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one (CAS 119707-37-8) is a chemical compound with molecular formula C23H17N3O4 and molecular weight 399.12192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-benzyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one
Also Known As: 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-7-nitro-6-(phenylmethyl)-, 6-benzyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one, 6-Benzyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one
Technical Specifications
| Molecular Formula | C23H17N3O4 |
| Molecular Weight | 399.12192 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 87.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 399.12192 Da |
| Heavy Atoms | 30 |
| Complexity | 699.0 |
| SMILES | C1=CC=C(C=C1)CN2C3C(=CNC4=C2C(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5O3 |
| InChIKey | ZMOIRIGLTMXLKP-UHFFFAOYSA-N |
Chemical Property Profile of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
Property Insights of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
The XLogP value of 4.4 indicates that 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one. Following Lipinski's Rule of Five, 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one 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
What is the CAS number of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one?
The CAS number of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one is 119707-37-8.
What is the molecular formula of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one?
The molecular formula of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one is C23H17N3O4.
What is the molecular weight of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one?
The molecular weight of 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one is 399.12192 g/mol.
Where can I buy 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one?
You can request a quote for 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one?
Yes, CoreyChem provides custom synthesis services for 6,11-Dihydro-7-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.