TL;DR: C17H18ClN3O2S (CAS 1274948-23-0) is a chemical compound with molecular formula C17H18ClN3O2S and molecular weight 363.0808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(7-methoxyimino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide
Also Known As: N-(7-(AZAMETHOXYMETHYLENE)-5,5-DIMETHYL(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-CHLOROPHENYL)FORMAMIDE, 4-chloro-N-(7-methoxyimino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide
| Molecular Formula | C17H18ClN3O2S |
| Molecular Weight | 363.0808 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 91.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.0808 Da |
| Heavy Atoms | 24 |
| Complexity | 506.0 |
| SMILES | CC1(CC2=C(C(=NOC)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C |
| InChIKey | VUSHHWLXJQKWNC-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that C17H18ClN3O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C17H18ClN3O2S. Following Lipinski's Rule of Five, C17H18ClN3O2S has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C17H18ClN3O2S is 1274948-23-0.
The molecular formula of C17H18ClN3O2S is C17H18ClN3O2S.
The molecular weight of C17H18ClN3O2S is 363.0808 g/mol.
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