N-(3-methylphenyl)-4-{[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]methyl}benzamide
AlkaPlorer ID: AK188009
Synonym: None
IUPAC Name: N-(3-methylphenyl)-4-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide
Structure
SMILES: CCCC1=CC(=O)NC(SCC2=CC=C(C(=O)NC3=CC=CC(C)=C3)C=C2)=N1
InChI: InChI=1S/C22H23N3O2S/c1-3-5-18-13-20(26)25-22(24-18)28-14-16-8-10-17(11-9-16)21(27)23-19-7-4-6-15(2)12-19/h4,6-13H,3,5,14H2,1-2H3,(H,23,27)(H,24,25,26)
InChIKey: YFFZBDJDBQOLAI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 393.51200000000006
TPSA？: 74.85
MolLogP？: 4.575420000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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