5-(2,4-dimethylphenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 28083
• Molecular Formular: C14H17N3OS
• Molecular Mass: 275.36928
• Monoisotopic Mass: 275.10923318
• SMILES: n1(c(nnc1COc1c(cc(cc1)C)C)S)CC=C
• Canonical SMILES: C=CCn1c(COc2ccc(cc2C)C)nnc1S
• InChI: InChI=1S/C14H17N3OS/c1-4-7-17-13(15-16-14(17)19)9-18-12-6-5-10(2)8-11(12)3/h4-6,8H,1,7,9H2,2-3H3,(H,16,19)
• InChIKey: KYZGTYZNWCZUJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,4-dimethylphenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 5-(2,4-dimethylphenoxymethyl)-4-(prop-2-en-1-yl)-1,2,4-triazole-3-thiol
• Synonyms: 4-Allyl-5-[(2,4-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD04968930
• PubChem SID: 160991390
• PubChem CID: 25219043

CALCULATED PROPERTIES

• Acid pKa: 7.751263
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2911615
• LogD (pH = 7.4): 3.1407235
• Log P: 3.2935183
• Molar Refractivity: 81.2567 cm^3
• Polarizability: 30.251328 Å^3
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false