TL;DR: N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide (CAS 1008493-99-9) is a chemical compound with molecular formula C15H13ClF2N2O3S and molecular weight 374.03033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
Also Known As: CBKinase1_010079, CBKinase1_022479, BRD-A70692322-001-01-5, N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide, N-(3-chloro-4-fluorophenyl)-N~2~-[(4-fluorophenyl)sulfonyl]alaninamide
| Molecular Formula | C15H13ClF2N2O3S |
| Molecular Weight | 374.03033 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 83.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 374.03033 Da |
| Heavy Atoms | 24 |
| Complexity | 535.0 |
| SMILES | CC(C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)F |
| InChIKey | CCXVTTKVEZERRO-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide. Following Lipinski's Rule of Five, N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide 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-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is 1008493-99-9.
The molecular formula of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is C15H13ClF2N2O3S.
The molecular weight of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is 374.03033 g/mol.
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