3-(5-anilino-1,3,4-thiadiazol-2-yl)-7-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(5-anilino-1,3,4-thiadiazol-2-yl)-7-ethoxy-2H-1-benzopyran-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 1814-2000
Compound Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-7-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 365.41
Molecular Formula: C19 H15 N3 O3 S
Smiles: CCOc1ccc2C=C(C(=O)Oc2c1)c1nnc(Nc2ccccc2)s1
Stereo: ACHIRAL
logP: 4.4576
logD: 4.4576
logSw: -4.3513
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.47
InChI Key: YOTWCRCTRUGSLI-UHFFFAOYSA-N
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