7-(diethylamino)-3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-(diethylamino)-3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-2H-1-benzopyran-2-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 1814-2022
Compound Name: 7-(diethylamino)-3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-2H-1-benzopyran-2-one
Molecular Weight: 410.47
Molecular Formula: C21 H19 F N4 O2 S
Smiles: CCN(CC)c1ccc2C=C(C(=O)Oc2c1)c1nnc(Nc2ccc(cc2)F)s1
Stereo: ACHIRAL
logP: 5.1626
logD: 5.1626
logSw: -5.1329
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.082
InChI Key: DPWMBYLYCZHGCG-UHFFFAOYSA-N
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