TL;DR: 2-Propen-1-one, 1,3-bis(3-aminophenyl)- (CAS 151678-34-1) is a chemical compound with molecular formula C15H14N2O and molecular weight 238.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3-bis(3-aminophenyl)prop-2-en-1-one
Also Known As: 3,3'-diaminochalcone, Benzoic acid,tetracosyl, 2-Propen-1-one, 1,3-bis(3-aminophenyl)-, 1,3-bis(3-aminophenyl)prop-2-en-1-one
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.11061 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 69.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.11061 Da |
| Heavy Atoms | 18 |
| Complexity | 314.0 |
| SMILES | C1=CC(=CC(=C1)N)C=CC(=O)C2=CC(=CC=C2)N |
| InChIKey | AOKSIVVSCQOMRN-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1,3-bis(3-aminophenyl)-. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-one, 1,3-bis(3-aminophenyl)-. Following Lipinski's Rule of Five, 2-Propen-1-one, 1,3-bis(3-aminophenyl)- 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 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is 151678-34-1.
The molecular formula of 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is C15H14N2O.
The molecular weight of 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is 238.11061 g/mol.
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