TL;DR: N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide (CAS 118719-16-7) is a chemical compound with molecular formula C14H13BrN2O3S and molecular weight 367.98303 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide
Also Known As: dCeMM1, N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide
| Molecular Formula | C14H13BrN2O3S |
| Molecular Weight | 367.98303 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 87.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 367.98303 Da |
| Heavy Atoms | 21 |
| Complexity | 455.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)O |
| InChIKey | PBEIAQYKTXKQGF-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is 118719-16-7.
The molecular formula of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is C14H13BrN2O3S.
The molecular weight of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide is 367.98303 g/mol.
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