1,1-dibenzyl-3-(4-phenoxyphenyl)urea
Modify Date: 2025-08-24 19:24:16
1,1-dibenzyl-3-(4-phenoxyphenyl)urea structure
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Common Name | 1,1-dibenzyl-3-(4-phenoxyphenyl)urea | ||
|---|---|---|---|---|
| CAS Number | 86764-54-7 | Molecular Weight | 408.49200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1-dibenzyl-3-(4-phenoxyphenyl)urea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H24N2O2 |
|---|---|
| Molecular Weight | 408.49200 |
| Exact Mass | 408.18400 |
| PSA | 41.57000 |
| LogP | 6.78620 |
| InChIKey | QSYRUHADNYPGOI-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Oc2ccccc2)cc1)N(Cc1ccccc1)Cc1ccccc1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Liver hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL788925
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Name: In vitro percentage inhibition against acyl coenzyme A:cholesterol acyltransferase de...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644801
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Name: Serum hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL792283
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Name: In vitro inhibitory concentration against acyl coenzyme A:cholesterol acyltransferase...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL645932
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| Urea,N'-(4-phenoxyphenyl)-N,N-bis(phenylmethyl) |