TL;DR: F0620-0869 (CAS 1164476-99-6) is a chemical compound with molecular formula C21H27N3O5S2 and molecular weight 465.13922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylacetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
Also Known As: F0620-0869, methyl 2-[2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylacetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate, (Z)-methyl 2-(2-((2-((2-(cyclohexylamino)-2-oxoethyl)thio)acetyl)imino)-6-methoxybenzo[d]thiazol-3(2H)-yl)acetate, methyl 2-[(2Z)-2-[(2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}acetyl)imino]-6-methoxy-2,3-dihydro-1,3-benzothiazol-3-yl]acetate, methyl [(2Z)-2-[({[2-(cyclohexylamino)-2-oxoethyl]thio}acetyl)imino]-6-methoxy-1,3-benzothiazol-3(2H)-yl]acetate
| Molecular Formula | C21H27N3O5S2 |
| Molecular Weight | 465.13922 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 148.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 465.13922 Da |
| Heavy Atoms | 31 |
| Complexity | 684.0 |
| SMILES | COC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3CCCCC3)S2)CC(=O)OC |
| InChIKey | QIDBPEBIXNIUBE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that F0620-0869 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 148.0 Ų indicates high polarity, suggesting F0620-0869 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0620-0869 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F0620-0869 is 1164476-99-6.
The molecular formula of F0620-0869 is C21H27N3O5S2.
The molecular weight of F0620-0869 is 465.13922 g/mol.
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