TL;DR: C29H23ClN4O2S (CAS 1008880-78-1) is a chemical compound with molecular formula C29H23ClN4O2S and molecular weight 526.12305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2Z)-2-[[3-(4-butoxy-3-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Also Known As: (2Z)-2-{[3-(4-butoxy-3-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, (Z)-2-((3-(4-butoxy-3-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[[3-(4-butoxy-3-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
| Molecular Formula | C29H23ClN4O2S |
| Molecular Weight | 526.12305 g/mol |
| XLogP | 7.6 |
| Topological Polar Surface Area (TPSA) | 87.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 526.12305 Da |
| Heavy Atoms | 37 |
| Complexity | 839.0 |
| SMILES | CCCCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6)Cl |
| InChIKey | VGGOGAAFTLKQEK-ONUIUJJFSA-N |
The XLogP value of 7.6 indicates that C29H23ClN4O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.2 Ų falls within the moderate polarity range, balancing permeability and solubility for C29H23ClN4O2S. Following Lipinski's Rule of Five, C29H23ClN4O2S has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C29H23ClN4O2S is 1008880-78-1.
The molecular formula of C29H23ClN4O2S is C29H23ClN4O2S.
The molecular weight of C29H23ClN4O2S is 526.12305 g/mol.
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