Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-
TL;DR: Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- (CAS 143691-84-3) is a chemical compound with molecular formula C19H18N4O3 and molecular weight 350.13788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
Also Known As: Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-, 1-(4-Glycylaminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine, 2-Amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)acetamide, 2-amino-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide, ACETAMIDE,2-AMINO-N-(4-(8-METHYL-9H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPIN-5-YL)PHENYL)-
Technical Specifications
| Molecular Formula | C19H18N4O3 |
| Molecular Weight | 350.13788 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 98.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 350.13788 Da |
| Heavy Atoms | 26 |
| Complexity | 598.0 |
| SMILES | CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)NC(=O)CN |
| InChIKey | MLMOSKRXUXVKAM-UHFFFAOYSA-N |
Chemical Property Profile of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-
Property Insights of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-. The TPSA of 98.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-. Following Lipinski's Rule of Five, Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- has 2 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 Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-?
The CAS number of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- is 143691-84-3.
What is the molecular formula of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-?
The molecular formula of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- is C19H18N4O3.
What is the molecular weight of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-?
The molecular weight of Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- is 350.13788 g/mol.
Where can I buy Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-?
You can request a quote for Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-?
Yes, CoreyChem provides custom synthesis services for Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.