2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide

C16H15Cl2NO2 — CID 107861388

IUPAC2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO2/c17-14-8-4-7-13(15(14)18)16(21)19-12(10-20)9-11-5-2-1-3-6-11/h1-8,12,20H,9-10H2,(H,19,21)/t12-/m1/s1
InChIKeyNNZOSYKMGMFVDS-GFCCVEGCSA-N
MW324.21 g/mol
LogP3.33
Rot. Bonds5

About 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide

2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide (PubChem CID 107861388) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
PubChem CID107861388
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
SMILESO=C(N[C@@H](CO)Cc1ccccc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO2/c17-14-8-4-7-13(15(14)18)16(21)19-12(10-20)9-11-5-2-1-3-6-11/h1-8,12,20H,9-10H2,(H,19,21)/t12-/m1/s1
InChIKeyNNZOSYKMGMFVDS-GFCCVEGCSA-N
XLogP3.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 42364147
2-amino-3-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107860587
3-chloro-2-fluoro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107861450
2,3-dihydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673829
4-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 102673766
N-(1-hydroxy-3-phenylpropan-2-yl)-2-iodobenzamide
CID 6709695
3-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 107861114
2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
CID 21190791
5-chloro-2-fluoro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
CID 63260573
2,5-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 107860871
3-chloro-N-(1-chloro-3-phenylpropan-2-yl)-2-fluorobenzamide
CID 114300401
4-chloro-2-fluoro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673887

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide?
The IUPAC name of 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide (CID 107861388) is 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide.
What is the SMILES notation for 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide?
The canonical SMILES for 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide is O=C(N[C@@H](CO)Cc1ccccc1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide?
The InChIKey is NNZOSYKMGMFVDS-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c17-14-8-4-7-13(15(14)18)16(21)19-12(10-20)9-11-5-2-1-3-6-11/h1-8,12,20H,9-10H2,(H,19,21)/t12-/m1/s1.
What are the key properties of 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide?
2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide has a molecular weight of 324.21 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide is sourced from PubChem (CID 107861388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).