ethyl 3-[2-(5-{4-[(prop-2-en-1-yl)oxy]phenyl}-2H-tetrazol-2-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 3-[2-(5-{4-[(prop-2-en-1-yl)oxy]phenyl}-2H-tetrazol-2-yl)acetamido]benzoate
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4758
Compound Name: ethyl 3-[2-(5-{4-[(prop-2-en-1-yl)oxy]phenyl}-2H-tetrazol-2-yl)acetamido]benzoate
Molecular Weight: 407.43
Molecular Formula: C21 H21 N5 O4
Smiles: CCOC(c1cccc(c1)NC(Cn1nc(c2ccc(cc2)OCC=C)nn1)=O)=O
Stereo: ACHIRAL
logP: 4.114
logD: 4.114
logSw: -4.211
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.662
InChI Key: SRCUCTCAEXWWNT-UHFFFAOYSA-N
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