N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide

C16H15F2NO3 — CID 110883082

IUPACN-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide
SMILESO=C(CC(O)c1ccccc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c17-16(18)22-14-9-5-4-8-12(14)19-15(21)10-13(20)11-6-2-1-3-7-11/h1-9,13,16,20H,10H2,(H,19,21)
InChIKeyLSZFJCGTGKULTD-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.35
Rot. Bonds6

About N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide

N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide (PubChem CID 110883082) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide
PubChem CID110883082
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC NameN-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide
SMILESO=C(CC(O)c1ccccc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F2NO3/c17-16(18)22-14-9-5-4-8-12(14)19-15(21)10-13(20)11-6-2-1-3-7-11/h1-9,13,16,20H,10H2,(H,19,21)
InChIKeyLSZFJCGTGKULTD-UHFFFAOYSA-N
XLogP3.35
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 5019415
N-[2-(difluoromethoxy)phenyl]-2-(4-fluorophenyl)sulfanylacetamide
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1-[2-(difluoromethoxy)phenyl]-3-(2-hydroxy-1-phenylethyl)urea
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N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
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N-[2-(difluoromethoxy)phenyl]-2-pyrazol-1-ylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide (CID 110883082) is N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide is O=C(CC(O)c1ccccc1)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide?
The InChIKey is LSZFJCGTGKULTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c17-16(18)22-14-9-5-4-8-12(14)19-15(21)10-13(20)11-6-2-1-3-7-11/h1-9,13,16,20H,10H2,(H,19,21).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide?
N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide has a molecular weight of 307.30 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 N-[2-(difluoromethoxy)phenyl]-3-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 110883082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).