TL;DR: UPCMLD0ENAT5755235:001 (CAS 1285541-06-1) is a chemical compound with molecular formula C14H12Cl2N4O and molecular weight 322.03882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-cyclopropyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Also Known As: UPCMLD0ENAT5755235:001, 3-cyclopropyl-N'-[(E)-(2,6-dichlorophenyl)methylidene]-1H-pyrazole-5-carbohydrazide, (E)-3-cyclopropyl-N'-(2,6-dichlorobenzylidene)-1H-pyrazole-5-carbohydrazide, F1092-1066, 5-cyclopropyl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide
| Molecular Formula | C14H12Cl2N4O |
| Molecular Weight | 322.03882 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 70.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.03882 Da |
| Heavy Atoms | 21 |
| Complexity | 406.0 |
| SMILES | C1CC1C2=CC(=NN2)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl |
| InChIKey | HFIDBJVCQWUOKX-REZTVBANSA-N |
The XLogP value of 3.3 indicates that UPCMLD0ENAT5755235:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5755235:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5755235:001 has 2 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 UPCMLD0ENAT5755235:001 is 1285541-06-1.
The molecular formula of UPCMLD0ENAT5755235:001 is C14H12Cl2N4O.
The molecular weight of UPCMLD0ENAT5755235:001 is 322.03882 g/mol.
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