N-(2-{3-[(2,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-(2-{3-[(2,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(thiophen-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-9271
Compound Name: N-(2-{3-[(2,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(thiophen-2-yl)acetamide
Molecular Weight: 441.5
Molecular Formula: C23 H21 F2 N3 O2 S
Smiles: C1CN(Cc2cc(ccc2F)F)C(N(C1)c1ccccc1NC(Cc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.1154
logD: 4.1152
logSw: -4.1882
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.694
InChI Key: IQGOILAPBCSLIY-UHFFFAOYSA-N
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