TL;DR: 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide (CAS 1024611-83-3) is a chemical compound with molecular formula C12H10Cl2N4O2 and molecular weight 312.01807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
Also Known As: 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide, 1-(3,4-Dichlorobenzoyl)-3-(5-methyl-1H-pyrazol-3-yl)urea, 3,4-dichloro-N-{[(5-methyl-1H-pyrazol-3-yl)amino]carbonyl}benzamide
| Molecular Formula | C12H10Cl2N4O2 |
| Molecular Weight | 312.01807 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 86.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 312.01807 Da |
| Heavy Atoms | 20 |
| Complexity | 382.0 |
| SMILES | CC1=CC(=NN1)NC(=O)NC(=O)C2=CC(=C(C=C2)Cl)Cl |
| InChIKey | PJXIQFDHQWAUIK-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide. Following Lipinski's Rule of Five, 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide is 1024611-83-3.
The molecular formula of 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide is C12H10Cl2N4O2.
The molecular weight of 3,4-dichloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide is 312.01807 g/mol.
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