3,5-bis(3-methylphenyl)-1,2,4-triazol-4-amine structure
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Common Name | 3,5-bis(3-methylphenyl)-1,2,4-triazol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 64017-50-1 | Molecular Weight | 264.32500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-bis(3-methylphenyl)-1,2,4-triazol-4-amine |
|---|
| Molecular Formula | C16H16N4 |
|---|---|
| Molecular Weight | 264.32500 |
| Exact Mass | 264.13700 |
| PSA | 56.73000 |
| LogP | 3.52390 |
| InChIKey | XBESQYLDQPSZDZ-UHFFFAOYSA-N |
| SMILES | Cc1cccc(-c2nnc(-c3cccc(C)c3)n2N)c1 |
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~71%
3,5-bis(3-methy... CAS#:64017-50-1 |
| Literature: Raghav, Neera; Singh, Mamta European Journal of Medicinal Chemistry, 2014 , vol. 77, p. 231 - 242 |
|
~80%
3,5-bis(3-methy... CAS#:64017-50-1 |
| Literature: Bentiss; Lagrenee; Traisnel; Mernari; Elattari Journal of Heterocyclic Chemistry, 1999 , vol. 36, # 1 p. 149 - 152 |
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Name: Inhibition of cathepsin H in goat liver assessed as residual enzyme activity using Le...
Source: ChEMBL
Target: Cathepsin H
External Id: CHEMBL3240885
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Name: Non-competitive inhibition of cathepsin B in goat liver using alpha-N-benzoyl-D,L-arg...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL3240888
|
|
Name: Non-competitive inhibition of cathepsin H in goat liver using Leu-betaNA as substrate...
Source: ChEMBL
Target: Cathepsin H
External Id: CHEMBL3240889
|
|
Name: In vitro inhibition of cysteine protease in goat liver homogenate assessed as residua...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242081
|
|
Name: In vitro inhibition of cysteine protease in goat liver homogenate assessed as residua...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242080
|
|
Name: Inhibition of cathepsin B in goat liver assessed as residual enzyme activity using al...
Source: ChEMBL
Target: Cathepsin B
External Id: CHEMBL3242082
|