(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-
TL;DR: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- (CAS 119707-40-3) is a chemical compound with molecular formula C24H19N3O4 and molecular weight 413.13754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-benzyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one
Also Known As: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-, 6-benzyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one, [1]Benzopyrano[2,3-b][1,5]benzodiazepin-13(5ah)-one,6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-, 6-Benzyl-2-methyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one
Technical Specifications
| Molecular Formula | C24H19N3O4 |
| Molecular Weight | 413.13754 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 87.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 413.13754 Da |
| Heavy Atoms | 31 |
| Complexity | 729.0 |
| SMILES | CC1=CC2=C(C=C1)OC3C(=CNC4=C(N3CC5=CC=CC=C5)C(=CC=C4)[N+](=O)[O-])C2=O |
| InChIKey | AQRZMRUBDKPWJU-UHFFFAOYSA-N |
Chemical Property Profile of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-
Property Insights of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-
The XLogP value of 4.7 indicates that (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- 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 (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-. Following Lipinski's Rule of Five, (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- 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 (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-?
The CAS number of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- is 119707-40-3.
What is the molecular formula of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-?
The molecular formula of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- is C24H19N3O4.
What is the molecular weight of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-?
The molecular weight of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- is 413.13754 g/mol.
Where can I buy (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-?
You can request a quote for (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-?
Yes, CoreyChem provides custom synthesis services for (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.