TL;DR: C29H25N5O2S2 (CAS 1009770-39-1) is a chemical compound with molecular formula C29H25N5O2S2 and molecular weight 539.14496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-diethylbenzenesulfonamide
Also Known As: (E)-3-(4-(2-(benzo[d]thiazol-2-yl)-2-cyanovinyl)-1-phenyl-1H-pyrazol-3-yl)-N,N-diethylbenzenesulfonamide, 3-[4-(2-benzothiazol-2-yl-2-cyano-ethenyl)-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide, 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-diethylbenzenesulfonamide, 3-{4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1-phenyl-1H-pyrazol-3-yl}-N,N-diethylbenzenesulfonamide
| Molecular Formula | C29H25N5O2S2 |
| Molecular Weight | 539.14496 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 539.14496 Da |
| Heavy Atoms | 38 |
| Complexity | 979.0 |
| SMILES | CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC4=CC=CC=C4S3)C5=CC=CC=C5 |
| InChIKey | UKFBTUPFEWZXKK-OQKWZONESA-N |
The XLogP value of 5.7 indicates that C29H25N5O2S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C29H25N5O2S2. Following Lipinski's Rule of Five, C29H25N5O2S2 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C29H25N5O2S2 is 1009770-39-1.
The molecular formula of C29H25N5O2S2 is C29H25N5O2S2.
The molecular weight of C29H25N5O2S2 is 539.14496 g/mol.
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