ethyl [1-benzyl-3-({4-[chloro(difluoro)methoxy]phenyl}diazenyl)-1H-indol-2-yl]acetate

Chemical Structure Depiction of
ethyl [1-benzyl-3-({4-[chloro(difluoro)methoxy]phenyl}diazenyl)-1H-indol-2-yl]acetate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5782
Compound Name: ethyl [1-benzyl-3-({4-[chloro(difluoro)methoxy]phenyl}diazenyl)-1H-indol-2-yl]acetate
Molecular Weight: 497.93
Molecular Formula: C26 H22 Cl F2 N3 O3
Smiles: CCOC(Cc1c(c2ccccc2n1Cc1ccccc1)/N=N/c1ccc(cc1)OC(F)(F)[Cl])=O
Stereo: ACHIRAL
logP: 7.4789
logD: 7.4789
logSw: -6.2946
Hydrogen bond acceptors count: 6
Polar surface area: 47.897
InChI Key: DIBLIVQCAREECL-UHFFFAOYSA-N
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