1-[bis(4-chlorophenyl)methyl]imidazole
Modify Date: 2025-09-24 23:04:21
![1-[bis(4-chlorophenyl)methyl]imidazole Structure](https://image.chemsrc.com/caspic/097/102993-59-9.png)
1-[bis(4-chlorophenyl)methyl]imidazole structure
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Common Name | 1-[bis(4-chlorophenyl)methyl]imidazole | ||
|---|---|---|---|---|
| CAS Number | 102993-59-9 | Molecular Weight | 303.18600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12Cl2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[bis(4-chlorophenyl)methyl]imidazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12Cl2N2 |
|---|---|
| Molecular Weight | 303.18600 |
| Exact Mass | 302.03800 |
| PSA | 17.82000 |
| LogP | 4.82760 |
| InChIKey | GYQDSVOBBUBGLL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=CN=C3)Cl |
|
~69%
1-[bis(4-chloro... CAS#:102993-59-9 |
| Literature: Jones, C. David; Winter, Mark A.; Hirsch, Kenneth S.; Stamm, Nancy; Taylor, Harold M.; et al. Journal of Medicinal Chemistry, 1990 , vol. 33, # 1 p. 416 - 429 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: In vitro Cytochrome P450 19A1 inhibition concentration to decrease aromatization of a...
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL664331
|
|
Name: Inhibition of human aromatase using ASD as substrate pre-incubated for 5 mins followe...
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL5376029
|
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| 1-[bis-(4-chlorophenyl)methyl]imidazole |
| 1H-Imidazole,1-[bis(4-chlorophenyl)methyl] |