(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one

C15H13ClO — CID 86308998

IUPAC(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one
SMILESC[C@@H](C(=O)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H13ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11H,1H3/t11-/m1/s1
InChIKeyYLIZKDAYWOXASN-LLVKDONJSA-N
MW244.72 g/mol
LogP4.33
Rot. Bonds3

About (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one

(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one (PubChem CID 86308998) has the molecular formula C15H13ClO and a molecular weight of 244.72 g/mol. Its IUPAC name is (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one.

Molecular Properties

Compound Name(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one
PubChem CID86308998
Molecular FormulaC15H13ClO
Molecular Weight244.72 g/mol
Exact Mass244.07
IUPAC Name(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one
SMILESC[C@@H](C(=O)c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H13ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11H,1H3/t11-/m1/s1
InChIKeyYLIZKDAYWOXASN-LLVKDONJSA-N
XLogP4.33
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 2,2-diphenylacetate
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4-(1-oxo-1-phenylpropan-2-yl)benzamide
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(2R)-2-(4-iodophenyl)-1-phenylpropan-1-one
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1-(4-butoxyphenyl)-2-phenylpropan-1-one
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2-(benzenesulfonyl)-1-(4-chlorophenyl)propan-1-one
CID 62916858
1-(4-chlorophenyl)-2-methylbutane-1,3-dione
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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one?
The IUPAC name of (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one (CID 86308998) is (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one.
What is the SMILES notation for (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one?
The canonical SMILES for (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one is C[C@@H](C(=O)c1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one?
The InChIKey is YLIZKDAYWOXASN-LLVKDONJSA-N. The full InChI is InChI=1S/C15H13ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11H,1H3/t11-/m1/s1.
What are the key properties of (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one?
(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one has a molecular weight of 244.72 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one is sourced from PubChem (CID 86308998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).