1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea
Modify Date: 2024-02-01 18:33:51
![1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea Structure](https://image.chemsrc.com/caspic/055/111422-17-4.png)
1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea structure
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Common Name | 1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea | ||
|---|---|---|---|---|
| CAS Number | 111422-17-4 | Molecular Weight | 344.83500 | |
| Density | 1.29g/cm3 | Boiling Point | 573.5ºC at 760 mmHg | |
| Molecular Formula | C19H21ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.7ºC | |
| Name | 1-[(4-chlorophenyl)methyl]-1-[(1R,3S)-3-hydroxycyclopentyl]-3-phenylurea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 573.5ºC at 760 mmHg |
| Molecular Formula | C19H21ClN2O2 |
| Molecular Weight | 344.83500 |
| Flash Point | 300.7ºC |
| Exact Mass | 344.12900 |
| PSA | 56.06000 |
| LogP | 4.30110 |
| Vapour Pressure | 5.4E-14mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | ARPCFNJYGTVUQB-MSOLQXFVSA-N |
| SMILES | O=C(Nc1ccccc1)N(Cc1ccc(Cl)cc1)C1CCC(O)C1 |
| Urea,N-((4-chlorophenyl)methyl)-N-(3-hydroxycyclopentyl)-N'-phenyl-,cis |