TL;DR: N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide (CAS 162331-19-3) is a chemical compound with molecular formula C20H18N4O2S2 and molecular weight 410.08713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide
Also Known As: IFLab1_000067, IDI1_008286, BAS 00087439, F0020-0188, N,N'-[2,4-Pyrimidinediylbis(thiomethylene)]dibenzamide
| Molecular Formula | C20H18N4O2S2 |
| Molecular Weight | 410.08713 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 410.08713 Da |
| Heavy Atoms | 28 |
| Complexity | 497.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NCSC2=NC(=NC=C2)SCNC(=O)C3=CC=CC=C3 |
| InChIKey | ALCHIBOLIUIDEW-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide. Following Lipinski's Rule of Five, N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide has 2 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 N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide is 162331-19-3.
The molecular formula of N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide is C20H18N4O2S2.
The molecular weight of N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide is 410.08713 g/mol.
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