4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide

C21H16ClNO3 — CID 22872207

IUPAC4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide
SMILESO=C(NC(=O)[C@H](O)c1ccccc1)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H16ClNO3/c22-18-12-10-15(11-13-18)14-6-8-17(9-7-14)20(25)23-21(26)19(24)16-4-2-1-3-5-16/h1-13,19,24H,(H,23,25,26)/t19-/m1/s1
InChIKeyDTEBULPOQGDPOO-LJQANCHMSA-N
MW365.82 g/mol
LogP4.00
Rot. Bonds4

About 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide

4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide (PubChem CID 22872207) has the molecular formula C21H16ClNO3 and a molecular weight of 365.82 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide
PubChem CID22872207
Molecular FormulaC21H16ClNO3
Molecular Weight365.82 g/mol
Exact Mass365.08
IUPAC Name4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide
SMILESO=C(NC(=O)[C@H](O)c1ccccc1)c1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H16ClNO3/c22-18-12-10-15(11-13-18)14-6-8-17(9-7-14)20(25)23-21(26)19(24)16-4-2-1-3-5-16/h1-13,19,24H,(H,23,25,26)/t19-/m1/s1
InChIKeyDTEBULPOQGDPOO-LJQANCHMSA-N
XLogP4.00
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide
CID 6948447
2-[4-(4-chlorophenyl)phenyl]-2-hydroxyacetic acid
CID 19793104
5-(4-chlorophenyl)-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-1,3-dihydroindene-2-carboxylic acid
CID 59335739
4-chloro-N-[(1S)-2-methyl-1-phenylpropyl]benzamide
CID 9050596
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-chloro-N-[2-oxo-2-(4-phenylphenyl)ethyl]benzamide
CID 732485
4-chloro-N-[(1R,3S)-3-hydroxy-1,3-diphenylpropyl]benzamide
CID 11024937
N-(4-chlorobenzoyl)-4-methylbenzamide
CID 122212331
(4-chlorobenzoyl)carbamoyl-phenylcarbamic acid
CID 57361745
4-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide
CID 2551732
N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide
CID 3398887
N-acetyl-4-chlorobenzamide
CID 11735747

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide?
The IUPAC name of 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide (CID 22872207) is 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide.
What is the SMILES notation for 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide?
The canonical SMILES for 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide is O=C(NC(=O)[C@H](O)c1ccccc1)c1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide?
The InChIKey is DTEBULPOQGDPOO-LJQANCHMSA-N. The full InChI is InChI=1S/C21H16ClNO3/c22-18-12-10-15(11-13-18)14-6-8-17(9-7-14)20(25)23-21(26)19(24)16-4-2-1-3-5-16/h1-13,19,24H,(H,23,25,26)/t19-/m1/s1.
What are the key properties of 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide?
4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide has a molecular weight of 365.82 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-N-[(2R)-2-hydroxy-2-phenylacetyl]benzamide is sourced from PubChem (CID 22872207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).