TL;DR: N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide (CAS 158918-48-0) is a chemical compound with molecular formula C14H13BrN2O2S and molecular weight 351.9881 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide
Also Known As: N'-(3-bromobenzylidene)-4-methylbenzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, [(3-bromophenyl)methylene]hydrazide, N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide
| Molecular Formula | C14H13BrN2O2S |
| Molecular Weight | 351.9881 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.9881 Da |
| Heavy Atoms | 20 |
| Complexity | 425.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)Br |
| InChIKey | ZXUZXCODFXAQCM-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is 158918-48-0.
The molecular formula of N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is C14H13BrN2O2S.
The molecular weight of N-[(3-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide is 351.9881 g/mol.
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