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

Chemical Structure Depiction of
N-(4-{[5-(3-methylbutyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: Y020-2944
Compound Name: N-(4-{[5-(3-methylbutyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 367.47
Molecular Formula: C16 H25 N5 O3 S
Smiles: CC(C)CCN1CNC(NS(c2ccc(cc2)NC(C)=O)(=O)=O)=NC1
Stereo: ACHIRAL
logP: 1.7234
logD: 1.7234
logSw: -2.5904
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.294
InChI Key: FPSIIACGSSQVME-UHFFFAOYSA-N
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