TL;DR: ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione (CAS 1005889-23-5) is a chemical compound with molecular formula C22H29N3S and molecular weight 367.20822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide
Also Known As: starbld0007077, ((TERT-BUTYL)AMINO)(4-(DIPHENYLMETHYL)PIPERAZINYL)METHANE-1-THIONE, 4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide, N-tert-butyl-4-(diphenylmethyl)piperazine-1-carbothioamide, 4-benzhydryl-N-tert-butyl-piperazine-1-carbothioamide
| Molecular Formula | C22H29N3S |
| Molecular Weight | 367.20822 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 50.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 367.20822 Da |
| Heavy Atoms | 26 |
| Complexity | 421.0 |
| SMILES | CC(C)(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | UTNDIFVTQISUST-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is 1005889-23-5.
The molecular formula of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is C22H29N3S.
The molecular weight of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is 367.20822 g/mol.
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