TL;DR: Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)- (CAS 103296-07-7) is a chemical compound with molecular formula C19H20ClN3O2 and molecular weight 357.1244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]-3-(4-chlorophenyl)urea
Also Known As: 4-(p-Chlorophenylamino-carbonylaminomethyl)-1-benzylpyrrolidin-2-one, N-(4-Chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)urea, Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-, 1-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]-3-(4-chlorophenyl)urea, N'-[(1-Benzyl-5-oxopyrrolidin-3-yl)methyl]-N-(4-chlorophenyl)carbamimidic acid
| Molecular Formula | C19H20ClN3O2 |
| Molecular Weight | 357.1244 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.1244 Da |
| Heavy Atoms | 25 |
| Complexity | 460.0 |
| SMILES | C1C(CN(C1=O)CC2=CC=CC=C2)CNC(=O)NC3=CC=C(C=C3)Cl |
| InChIKey | WAKPLCFYMSAMQY-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-. Following Lipinski's Rule of Five, Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)- is 103296-07-7.
The molecular formula of Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)- is C19H20ClN3O2.
The molecular weight of Urea, N-(4-chlorophenyl)-N'-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)- is 357.1244 g/mol.
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