TL;DR: BIM-0020690.P001 (CAS 1021875-96-6) is a chemical compound with molecular formula C19H25NO5S and molecular weight 379.14536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-4-[(6-tert-butyl-3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid
Also Known As: BIM-0020690.P001, (E)-4-[(6-tert-butyl-3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid, benzo[b]thiophene-3-carboxylic acid, 2-[[(2E)-3-carboxy-1-oxo-2-propenyl]amino]-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-, 3-ethyl ester, (2E)-3-{[6-TERT-BUTYL-3-(ETHOXYCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]CARBAMOYL}PROP-2-ENOIC ACID, (2E)-3-{N-[6-(tert-butyl)-3-(ethoxycarbonyl)(4,5,6,7-tetrahydrobenzo[b]thiophe n-2-yl)]carbamoyl}prop-2-enoic acid
| Molecular Formula | C19H25NO5S |
| Molecular Weight | 379.14536 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 379.14536 Da |
| Heavy Atoms | 26 |
| Complexity | 583.0 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)/C=C/C(=O)O |
| InChIKey | SEOHGKRVDZVGKM-CMDGGOBGSA-N |
The XLogP value of 4.5 indicates that BIM-0020690.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0020690.P001. Following Lipinski's Rule of Five, BIM-0020690.P001 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BIM-0020690.P001 is 1021875-96-6.
The molecular formula of BIM-0020690.P001 is C19H25NO5S.
The molecular weight of BIM-0020690.P001 is 379.14536 g/mol.
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