N-{bicyclo[2.2.1]heptan-2-yl}-1-(diphenylphosphoroso)methanethioamide

• ChemBase ID: 80823
• Molecular Formular: C20H22NOPS
• Molecular Mass: 355.433541
• Monoisotopic Mass: 355.11597196
• SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)NC1C2CC(C1)CC2
• Canonical SMILES: S=C(P(=O)(c1ccccc1)c1ccccc1)NC1CC2CC1CC2
• InChI: InChI=1S/C20H22NOPS/c22-23(17-7-3-1-4-8-17,18-9-5-2-6-10-18)20(24)21-19-14-15-11-12-16(19)13-15/h1-10,15-16,19H,11-14H2,(H,21,24)
• InChIKey: OAWWUCDYEOMRPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{bicyclo[2.2.1]heptan-2-yl}-1-(diphenylphosphoroso)methanethioamide
• IUPAC Traditional name: N-{bicyclo[2.2.1]heptan-2-yl}-1-(diphenylphosphoroso)methanethioamide
• Synonyms: N-bicyclo[2.2.1]hept-2-yloxo(diphenyl)phosphoranecarbothioamide

Database IDs

• MDL Number: MFCD00118223
• PubChem SID: 162067942
• PubChem CID: 2776633

CALCULATED PROPERTIES

• Acid pKa: 10.653697
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.9526806
• LogD (pH = 7.4): 4.9524584
• Log P: 4.9527
• Molar Refractivity: 103.1529 cm^3
• Polarizability: 41.22523 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true