(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide

C17H15ClN2O3 — CID 84595322

IUPAC(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESO=C1CCc2ccc(NC(=O)[C@H](O)c3ccccc3Cl)cc2N1
InChIInChI=1S/C17H15ClN2O3/c18-13-4-2-1-3-12(13)16(22)17(23)19-11-7-5-10-6-8-15(21)20-14(10)9-11/h1-5,7,9,16,22H,6,8H2,(H,19,23)(H,20,21)/t16-/m1/s1
InChIKeyXAJCJARDPNALCE-MRXNPFEDSA-N
MW330.77 g/mol
LogP2.90
Rot. Bonds3

About (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide

(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (PubChem CID 84595322) has the molecular formula C17H15ClN2O3 and a molecular weight of 330.77 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
PubChem CID84595322
Molecular FormulaC17H15ClN2O3
Molecular Weight330.77 g/mol
Exact Mass330.08
IUPAC Name(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESO=C1CCc2ccc(NC(=O)[C@H](O)c3ccccc3Cl)cc2N1
InChIInChI=1S/C17H15ClN2O3/c18-13-4-2-1-3-12(13)16(22)17(23)19-11-7-5-10-6-8-15(21)20-14(10)9-11/h1-5,7,9,16,22H,6,8H2,(H,19,23)(H,20,21)/t16-/m1/s1
InChIKeyXAJCJARDPNALCE-MRXNPFEDSA-N
XLogP2.90
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.77
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The IUPAC name of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (CID 84595322) is (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is O=C1CCc2ccc(NC(=O)[C@H](O)c3ccccc3Cl)cc2N1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The InChIKey is XAJCJARDPNALCE-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H15ClN2O3/c18-13-4-2-1-3-12(13)16(22)17(23)19-11-7-5-10-6-8-15(21)20-14(10)9-11/h1-5,7,9,16,22H,6,8H2,(H,19,23)(H,20,21)/t16-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide has a molecular weight of 330.77 g/mol, XLogP of 2.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is sourced from PubChem (CID 84595322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).