![3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione structure](/static/products/102/1023144-10-6.webp)
3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
TL;DR: 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione (CAS 1023144-10-6) is a chemical compound with molecular formula C27H25ClN2O3 and molecular weight 460.15536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-tert-butylphenyl)-5-(3-chlorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione, 3-(4-(tert-butyl)phenyl)-5-(3-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-(4-tert-butylphenyl)-5-(3-chlorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 3-(4-tert-butylphenyl)-5-(3-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Technical Specifications
| Molecular Formula | C27H25ClN2O3 |
| Molecular Weight | 460.15536 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 49.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 460.15536 Da |
| Heavy Atoms | 33 |
| Complexity | 738.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)ON2C5=CC=CC=C5 |
| InChIKey | MEHNVWVGHSGVRX-UHFFFAOYSA-N |
Chemical Property Profile of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Property Insights of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
The XLogP value of 6.3 indicates that 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.9 Ų, 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The CAS number of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 1023144-10-6.
What is the molecular formula of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular formula of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is C27H25ClN2O3.
What is the molecular weight of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular weight of 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 460.15536 g/mol.
Where can I buy 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
You can request a quote for 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
Yes, CoreyChem provides custom synthesis services for 3-(3-chlorophenyl)-7-phenyl-8-(4-tert-butylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.