TL;DR: N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide (CAS 157499-45-1) is a chemical compound with molecular formula C18H19N3S and molecular weight 309.12997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-1-(cinnamylideneamino)-3-methylthiourea
Also Known As: 1-benzyl-1-(cinnamylideneamino)-3-methylthiourea, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide, 1-Benzyl-N-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide
| Molecular Formula | C18H19N3S |
| Molecular Weight | 309.12997 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 59.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 309.12997 Da |
| Heavy Atoms | 22 |
| Complexity | 380.0 |
| SMILES | CNC(=S)N(CC1=CC=CC=C1)N=CC=CC2=CC=CC=C2 |
| InChIKey | HRLRSLODVFONHU-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.7 Ų, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide 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 N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is 157499-45-1.
The molecular formula of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is C18H19N3S.
The molecular weight of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is 309.12997 g/mol.
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