TL;DR: Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester (CAS 107811-11-0) is a chemical compound with molecular formula C8H10ClN3O3S and molecular weight 263.01315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate
Also Known As: 4-Isothiocyanatophthalhydrazide, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester, N-(1,3,4-Thiadiazol-2-yl)succinamic acid 2-chloroethyl ester, 2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate, Butanoic acid, 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-, 2-chloroethyl ester
| Molecular Formula | C8H10ClN3O3S |
| Molecular Weight | 263.01315 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 263.01315 Da |
| Heavy Atoms | 16 |
| Complexity | 255.0 |
| SMILES | C1=NN=C(S1)NC(=O)CCC(=O)OCCCl |
| InChIKey | VZPPHXOISYEFOZ-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester. Following Lipinski's Rule of Five, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester has 1 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 Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is 107811-11-0.
The molecular formula of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is C8H10ClN3O3S.
The molecular weight of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is 263.01315 g/mol.
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