4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8003-5320
Compound Name: 4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 326.33
Molecular Formula: C15 H10 N4 O3 S
Smiles: c1ccc(cc1)c1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1
Stereo: ACHIRAL
logP: 3.6515
logD: 3.6436
logSw: -4.0723
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.984
InChI Key: NNHSCFJNMAXIII-UHFFFAOYSA-N
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