N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-7737
Compound Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 284.36
Molecular Formula: C10 H12 N4 O2 S2
Smiles: Cc1ccc(cc1)S(NCc1nnc(N)s1)(=O)=O
Stereo: ACHIRAL
logP: 1.2338
logD: 1.1206
logSw: -2.4062
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.794
InChI Key: YKGREWFELUYSRN-UHFFFAOYSA-N
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