N-(4-chlorophenyl)-2-phenoxypropanamide

C15H14ClNO2 — CID 3140491

IUPACN-(4-chlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,1H3,(H,17,18)
InChIKeyHHNBSZFQIIWTAP-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.75
Rot. Bonds4

About N-(4-chlorophenyl)-2-phenoxypropanamide

N-(4-chlorophenyl)-2-phenoxypropanamide (PubChem CID 3140491) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-phenoxypropanamide
PubChem CID3140491
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(4-chlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,1H3,(H,17,18)
InChIKeyHHNBSZFQIIWTAP-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(4-chlorophenyl)-2-phenoxypropanamide (CID 3140491) is N-(4-chlorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(4-chlorophenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-phenoxypropanamide?
The InChIKey is HHNBSZFQIIWTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,1H3,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-2-phenoxypropanamide?
N-(4-chlorophenyl)-2-phenoxypropanamide has a molecular weight of 275.74 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 3140491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).