9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide

C22H18F2NO2P — CID 143972688

IUPAC9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2)c1ccccc1
InChIInChI=1S/C22H18F2NO2P/c1-25(15-7-3-2-4-8-15)20(26)14-11-12-17-16-9-5-6-10-18(16)21(27,19(17)13-14)22(23,24)28/h2-13,27H,28H2,1H3
InChIKeyOBEISDBLDMBVBV-UHFFFAOYSA-N
MW397.36 g/mol
LogP4.65
Rot. Bonds3

About 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide

9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide (PubChem CID 143972688) has the molecular formula C22H18F2NO2P and a molecular weight of 397.36 g/mol. Its IUPAC name is 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide.

Molecular Properties

Compound Name9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide
PubChem CID143972688
Molecular FormulaC22H18F2NO2P
Molecular Weight397.36 g/mol
Exact Mass397.10
IUPAC Name9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2)c1ccccc1
InChIInChI=1S/C22H18F2NO2P/c1-25(15-7-3-2-4-8-15)20(26)14-11-12-17-16-9-5-6-10-18(16)21(27,19(17)13-14)22(23,24)28/h2-13,27H,28H2,1H3
InChIKeyOBEISDBLDMBVBV-UHFFFAOYSA-N
XLogP4.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide?
The IUPAC name of 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide (CID 143972688) is 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide.
What is the SMILES notation for 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide?
The canonical SMILES for 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide is CN(C(=O)c1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2)c1ccccc1.
What is the InChIKey of 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide?
The InChIKey is OBEISDBLDMBVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2NO2P/c1-25(15-7-3-2-4-8-15)20(26)14-11-12-17-16-9-5-6-10-18(16)21(27,19(17)13-14)22(23,24)28/h2-13,27H,28H2,1H3.
What are the key properties of 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide?
9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide has a molecular weight of 397.36 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[difluoro(phosphanyl)methyl]-9-hydroxy-N-methyl-N-phenylfluorene-2-carboxamide is sourced from PubChem (CID 143972688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).