N-{4-[(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)sulfamoyl]phenyl}acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: 8563-1056
Compound Name: N-{4-[(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 387.46
Molecular Formula: C18 H21 N5 O3 S
Smiles: CC(Nc1ccc(cc1)S(NC1NCN(Cc2ccccc2)CN=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5911
logD: 1.5911
logSw: -2.5476
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.044
InChI Key: MDMGXXWDTDNOCK-UHFFFAOYSA-N
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