TL;DR: 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide (CAS 1044149-04-3) is a chemical compound with molecular formula C29H21ClF3N3O3 and molecular weight 551.1224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
14-(3-chloro-2-methylphenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
Also Known As: 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide, 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3a(2),4a(2):3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide, 10-(3-chloro-2-methylphenyl)-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
| Molecular Formula | C29H21ClF3N3O3 |
| Molecular Weight | 551.1224 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 551.1224 Da |
| Heavy Atoms | 39 |
| Complexity | 1040.0 |
| SMILES | CC1=C(C=CC=C1Cl)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F |
| InChIKey | FMKKTXZITMUIJJ-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide. Following Lipinski's Rule of Five, 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide is 1044149-04-3.
The molecular formula of 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide is C29H21ClF3N3O3.
The molecular weight of 10-(3-Chloro-2-methylphenyl)-8a,9,10,11,11a,11b-hexahydro-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide is 551.1224 g/mol.
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