TL;DR: 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine (CAS 1003988-81-5) is a chemical compound with molecular formula C10H12ClN5S and molecular weight 269.0502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine
Also Known As: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine, 3-[[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]thio]-1-propanamine, AB00981903-01, 3-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}propan-1-amine
| Molecular Formula | C10H12ClN5S |
| Molecular Weight | 269.0502 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 94.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.0502 Da |
| Heavy Atoms | 17 |
| Complexity | 225.0 |
| SMILES | C1=CC(=CC=C1N2C(=NN=N2)SCCCN)Cl |
| InChIKey | MMAZMSKOMNPDQG-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine. Following Lipinski's Rule of Five, 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine has 1 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 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine is 1003988-81-5.
The molecular formula of 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine is C10H12ClN5S.
The molecular weight of 3-[1-(4-Chlorophenyl)tetrazol-5-yl]sulfanylpropan-1-amine is 269.0502 g/mol.
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