TL;DR: C34H27ClN6O3S (CAS 139050-45-6) is a chemical compound with molecular formula C34H27ClN6O3S and molecular weight 634.1554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(morpholin-4-ylmethyl)indol-2-one
Also Known As: 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-(4-morpholinylmethyl)-, 2H-Indol-2-one, 3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1,3-dihydro-1-(4-morpholinylmethyl)-, BRN 4898937
| Molecular Formula | C34H27ClN6O3S |
| Molecular Weight | 634.1554 g/mol |
| XLogP | 7.8 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 634.1554 Da |
| Heavy Atoms | 45 |
| Complexity | 1040.0 |
| SMILES | C1COCCN1CN2C3=CC=CC=C3/C(=N\C4=NC(=C(S4)N=NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C7=CC=CC=C7)/C2=O |
| InChIKey | GFKNPEJIUGFVRI-JTJCPQIOSA-N |
The XLogP value of 7.8 indicates that C34H27ClN6O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C34H27ClN6O3S. Following Lipinski's Rule of Five, C34H27ClN6O3S has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C34H27ClN6O3S is 139050-45-6.
The molecular formula of C34H27ClN6O3S is C34H27ClN6O3S.
The molecular weight of C34H27ClN6O3S is 634.1554 g/mol.
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