1-{4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-{4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}-3-phenoxypropan-2-ol
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V008-2177
Compound Name: 1-{4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}-3-phenoxypropan-2-ol
Molecular Weight: 488.59
Molecular Formula: C28 H32 N4 O4
Salt: not_available
Smiles: CCOCCOc1nc(c2ccc(C)cc2)n(c2ccc(cc2)NCC(COc2ccccc2)O)n1
Stereo: RACEMIC MIXTURE
logP: 5.3022
logD: 5.3022
logSw: -5.3557
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.438
InChI Key: LKQSTLSBOVBIKE-VWLOTQADSA-N
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