1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane

• ChemBase ID: 262433
• Molecular Formular: C10H15N3OS
• Molecular Mass: 225.3106
• Monoisotopic Mass: 225.09358312
• SMILES: c1(C(=O)N2CCCNCC2)c(ncs1)C
• Canonical SMILES: Cc1ncsc1C(=O)N1CCNCCC1
• InChI: InChI=1S/C10H15N3OS/c1-8-9(15-7-12-8)10(14)13-5-2-3-11-4-6-13/h7,11H,2-6H2,1H3
• InChIKey: IHAJOFVLYMGMGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane
• IUPAC Traditional name: 1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane
• Synonyms: 5-(1,4-diazepan-1-ylcarbonyl)-4-methyl-1,3-thiazole

Database IDs

• MDL Number: MFCD09808231
• PubChem SID: 164318343
• PubChem CID: 18072105

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.1610367
• LogD (pH = 7.4): -1.5281299
• Log P: -0.282128
• Molar Refractivity: 60.1346 cm^3
• Polarizability: 22.757425 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.145

Product Information

• Purity: 95%