4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide

C15H14ClNO3 — CID 63182530

IUPAC4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(Cl)cc1O
InChIInChI=1S/C15H14ClNO3/c16-11-6-7-12(14(19)8-11)15(20)17-13(9-18)10-4-2-1-3-5-10/h1-8,13,18-19H,9H2,(H,17,20)
InChIKeyLZTNUGSENBZZLG-UHFFFAOYSA-N
MW291.73 g/mol
LogP2.51
Rot. Bonds4

About 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide

4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide (PubChem CID 63182530) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide
PubChem CID63182530
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(Cl)cc1O
InChIInChI=1S/C15H14ClNO3/c16-11-6-7-12(14(19)8-11)15(20)17-13(9-18)10-4-2-1-3-5-10/h1-8,13,18-19H,9H2,(H,17,20)
InChIKeyLZTNUGSENBZZLG-UHFFFAOYSA-N
XLogP2.51
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 103945177
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-chloro-N-(2-hydroxy-1-phenylethyl)-2-nitrobenzamide
CID 110931048
5-chloro-N-(2-hydroxy-1-phenylethyl)-2-methoxybenzamide
CID 63184777
2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methoxybenzamide
CID 103944607
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 39374837
2-chloro-N-[1-(4-chlorophenyl)-2-hydroxyethyl]benzamide
CID 110004367
4-chloro-N-[cyano(phenyl)methyl]-2-hydroxybenzamide
CID 60717552
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
N-(2-chloro-1-phenylethyl)-2,4-dihydroxybenzamide
CID 107725945
2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-5-iodobenzamide
CID 103526856
N-(2-bromo-1-phenylethyl)-2,4-dichlorobenzamide
CID 114311124

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide (CID 63182530) is 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide is O=C(NC(CO)c1ccccc1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide?
The InChIKey is LZTNUGSENBZZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c16-11-6-7-12(14(19)8-11)15(20)17-13(9-18)10-4-2-1-3-5-10/h1-8,13,18-19H,9H2,(H,17,20).
What are the key properties of 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide?
4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide has a molecular weight of 291.73 g/mol, XLogP of 2.51, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-(2-hydroxy-1-phenylethyl)benzamide is sourced from PubChem (CID 63182530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).