2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide

C15H14ClNO2 — CID 39374837

IUPAC2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m0/s1
InChIKeyYBWVHEZCKNVQQT-AWEZNQCLSA-N
MW275.74 g/mol
LogP2.80
Rot. Bonds4

About 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide

2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide (PubChem CID 39374837) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
PubChem CID39374837
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m0/s1
InChIKeyYBWVHEZCKNVQQT-AWEZNQCLSA-N
XLogP2.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[1-(4-chlorophenyl)-2-hydroxyethyl]benzamide
CID 110004367
2-amino-3-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 107861897
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
2-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbenzamide
CID 103945018
5-bromo-2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103772690
N-[(1R)-2-hydroxy-1-phenylethyl]-2-iodobenzamide
CID 103772803
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63182530
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
3-amino-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 58736733
N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 103945014

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide?
The IUPAC name of 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide (CID 39374837) is 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide?
The canonical SMILES for 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide is O=C(N[C@@H](CO)c1ccccc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide?
The InChIKey is YBWVHEZCKNVQQT-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-13-9-5-4-8-12(13)15(19)17-14(10-18)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m0/s1.
What are the key properties of 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide?
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide has a molecular weight of 275.74 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide is sourced from PubChem (CID 39374837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).