TL;DR: N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine (CAS 115370-84-8) is a chemical compound with molecular formula C14H19N5OS and molecular weight 305.13104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine
Also Known As: 2-Butanone,2-[4-(4-ethoxyphenyl)-4,5-dihydro-5-imino-1,2,4-thiadiazol-3-yl]hydrazone, 1,2,4-Thiadiazolidin-3-one, 4-(4-ethoxyphenyl)-5-imino-, (1-methylpropylidene)hydrazone, 4-(4-Ethoxyphenyl)-5-imino-1,2,4-thiadiazolidin-3-one (1-methylpropylidene)hydrazone
| Molecular Formula | C14H19N5OS |
| Molecular Weight | 305.13104 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 98.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.13104 Da |
| Heavy Atoms | 21 |
| Complexity | 429.0 |
| SMILES | CCC(=NNC1=NSC(=N)N1C2=CC=C(C=C2)OCC)C |
| InChIKey | ZTZRUHLANMJQBC-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine. Following Lipinski's Rule of Five, N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine is 115370-84-8.
The molecular formula of N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine is C14H19N5OS.
The molecular weight of N-(butan-2-ylideneamino)-4-(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine is 305.13104 g/mol.
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