TL;DR: 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one (CAS 104778-10-1) is a chemical compound with molecular formula C14H8N2OS and molecular weight 252.03574 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-14-thia-15-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one
Also Known As: amino[?]one, 7-Amino-6H-anthra[9,1-cd]isothiazol-6-one, 7-amino-6h-anthra[9,1-cd][1,2]thiazol-6-one, 6-amino-14-thia-15-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one
| Molecular Formula | C14H8N2OS |
| Molecular Weight | 252.03574 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 252.03574 Da |
| Heavy Atoms | 18 |
| Complexity | 375.0 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)C3=C4C2=NSC4=CC=C3 |
| InChIKey | XQKVPZFRZIYWCN-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one. Following Lipinski's Rule of Five, 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one is 104778-10-1.
The molecular formula of 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one is C14H8N2OS.
The molecular weight of 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one is 252.03574 g/mol.
You can request a quote for 7-Amino-6h-anthra[9,1-cd][1,2]thiazol-6-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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