TL;DR: 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one (CAS 156177-02-5) is a chemical compound with molecular formula C11H7N3O2S and molecular weight 245.0259 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one
Also Known As: 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one, BAS 01020078, 3-(5-amino-1,3,4-thiadiazol-2-yl)coumarin
| Molecular Formula | C11H7N3O2S |
| Molecular Weight | 245.0259 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 245.0259 Da |
| Heavy Atoms | 17 |
| Complexity | 361.0 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)N |
| InChIKey | IQIZHKBAWQQCFS-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one. Following Lipinski's Rule of Five, 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one 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 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one is 156177-02-5.
The molecular formula of 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one is C11H7N3O2S.
The molecular weight of 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one is 245.0259 g/mol.
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