2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide

C17H17Cl2FN2O2 — CID 23570495

IUPAC2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(-c2ccc(C(O)C(CF)NC(=O)C(Cl)Cl)cc2)cn1
InChIInChI=1S/C17H17Cl2FN2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-20)22-17(24)16(18)19/h2-7,9,14-16,23H,8H2,1H3,(H,22,24)
InChIKeyZXPHKMSSTUTYAD-UHFFFAOYSA-N
MW371.24 g/mol
LogP3.35
Rot. Bonds6

About 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide

2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide (PubChem CID 23570495) has the molecular formula C17H17Cl2FN2O2 and a molecular weight of 371.24 g/mol. Its IUPAC name is 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide.

Molecular Properties

Compound Name2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
PubChem CID23570495
Molecular FormulaC17H17Cl2FN2O2
Molecular Weight371.24 g/mol
Exact Mass370.07
IUPAC Name2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(-c2ccc(C(O)C(CF)NC(=O)C(Cl)Cl)cc2)cn1
InChIInChI=1S/C17H17Cl2FN2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-20)22-17(24)16(18)19/h2-7,9,14-16,23H,8H2,1H3,(H,22,24)
InChIKeyZXPHKMSSTUTYAD-UHFFFAOYSA-N
XLogP3.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The IUPAC name of 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide (CID 23570495) is 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide.
What is the SMILES notation for 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The canonical SMILES for 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide is Cc1ccc(-c2ccc(C(O)C(CF)NC(=O)C(Cl)Cl)cc2)cn1.
What is the InChIKey of 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The InChIKey is ZXPHKMSSTUTYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2FN2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-20)22-17(24)16(18)19/h2-7,9,14-16,23H,8H2,1H3,(H,22,24).
What are the key properties of 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide has a molecular weight of 371.24 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloro-N-[3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide is sourced from PubChem (CID 23570495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).