TL;DR: 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea (CAS 153862-79-4) is a chemical compound with molecular formula C11H11Cl2N3S and molecular weight 287.00507 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea
Also Known As: 2,6-dichlorobenzaldehyde N-allylthiosemicarbazone, 1-[(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea
| Molecular Formula | C11H11Cl2N3S |
| Molecular Weight | 287.00507 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 68.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 287.00507 Da |
| Heavy Atoms | 17 |
| Complexity | 286.0 |
| SMILES | C=CCNC(=S)NN=CC1=C(C=CC=C1Cl)Cl |
| InChIKey | LJGGLEVLUJQHMF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea has 2 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 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is 153862-79-4.
The molecular formula of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is C11H11Cl2N3S.
The molecular weight of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is 287.00507 g/mol.
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