N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide

C15H14ClNO2 — CID 54257135

IUPACN-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(NCc1ccccc1)C(O)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)14(18)15(19)17-10-11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyRAWFHCCJOFULFP-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.69
Rot. Bonds4

About N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide

N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide (PubChem CID 54257135) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
PubChem CID54257135
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(NCc1ccccc1)C(O)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)14(18)15(19)17-10-11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyRAWFHCCJOFULFP-UHFFFAOYSA-N
XLogP2.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide?
The IUPAC name of N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide (CID 54257135) is N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide?
The canonical SMILES for N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide is O=C(NCc1ccccc1)C(O)c1ccccc1Cl.
What is the InChIKey of N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide?
The InChIKey is RAWFHCCJOFULFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)14(18)15(19)17-10-11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19).
What are the key properties of N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide?
N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide has a molecular weight of 275.74 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 54257135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).