TL;DR: C28H29ClN2O5 (CAS 1212351-03-5) is a chemical compound with molecular formula C28H29ClN2O5 and molecular weight 508.1765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(7S)-10-[(4-chlorophenyl)methylamino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Also Known As: (S)-N-(10-((4-chlorobenzyl)amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, N-[(7S)-10-[(4-chlorophenyl)methylamino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-{(7S)-10-[(4-chlorobenzyl)amino]-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide
| Molecular Formula | C28H29ClN2O5 |
| Molecular Weight | 508.1765 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 85.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 508.1765 Da |
| Heavy Atoms | 36 |
| Complexity | 908.0 |
| SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4=CC=C(C=C4)Cl)OC)OC)OC |
| InChIKey | UPDPWHQXBUOFRB-QFIPXVFZSA-N |
The XLogP value of 4.2 indicates that C28H29ClN2O5 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for C28H29ClN2O5. Following Lipinski's Rule of Five, C28H29ClN2O5 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C28H29ClN2O5 is 1212351-03-5.
The molecular formula of C28H29ClN2O5 is C28H29ClN2O5.
The molecular weight of C28H29ClN2O5 is 508.1765 g/mol.
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