TL;DR: 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea (CAS 1005676-55-0) is a chemical compound with molecular formula C15H20ClN5S and molecular weight 337.1128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea
Also Known As: 1-(tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea, 2-tert-butyl-N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide, 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(tert-butylamino)thiourea, 2-(TERT-BUTYL)-N-[1-(2-CHLOROBENZYL)-1H-PYRAZOL-4-YL]-1-HYDRAZINECARBOTHIOAMIDE
| Molecular Formula | C15H20ClN5S |
| Molecular Weight | 337.1128 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 86.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.1128 Da |
| Heavy Atoms | 22 |
| Complexity | 373.0 |
| SMILES | CC(C)(C)NNC(=S)NC1=CN(N=C1)CC2=CC=CC=C2Cl |
| InChIKey | RVPDEZGKGDRVBV-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea. The TPSA of 86.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea. Following Lipinski's Rule of Five, 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is 1005676-55-0.
The molecular formula of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is C15H20ClN5S.
The molecular weight of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is 337.1128 g/mol.
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