4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide

C15H13ClFNO2 — CID 60628192

IUPAC4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide
SMILESCN(Cc1ccccc1F)C(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H13ClFNO2/c1-18(9-10-4-2-3-5-13(10)17)15(20)12-7-6-11(16)8-14(12)19/h2-8,19H,9H2,1H3
InChIKeyPOGODUKZORJQGH-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.46
Rot. Bonds3

About 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide

4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide (PubChem CID 60628192) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide.

Molecular Properties

Compound Name4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide
PubChem CID60628192
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide
SMILESCN(Cc1ccccc1F)C(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H13ClFNO2/c1-18(9-10-4-2-3-5-13(10)17)15(20)12-7-6-11(16)8-14(12)19/h2-8,19H,9H2,1H3
InChIKeyPOGODUKZORJQGH-UHFFFAOYSA-N
XLogP3.46
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 78768857
4-fluoro-2-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103829572
4-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-3-carboxamide
CID 81226236
4-chloro-N-(2,2-difluoroethyl)-2-hydroxy-N-methylbenzamide
CID 115611590
3,5-dibromo-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide
CID 2546525
2-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-4-carboxamide
CID 60692943
N-[(2-aminophenyl)methyl]-2-bromo-4-chloro-N-methylbenzamide
CID 107986287
N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 60628244
N-benzyl-4-chloro-2-fluoro-N-methylbenzamide
CID 94370486
5-bromo-2-fluoro-N-[(2-hydroxyphenyl)methyl]-N-methylbenzamide
CID 47268472
N-[(2-fluorophenyl)methyl]-N-methylcarbamoyl chloride
CID 79886378
3,5-difluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 78769060

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide?
The IUPAC name of 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide (CID 60628192) is 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide.
What is the SMILES notation for 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide?
The canonical SMILES for 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide is CN(Cc1ccccc1F)C(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide?
The InChIKey is POGODUKZORJQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-18(9-10-4-2-3-5-13(10)17)15(20)12-7-6-11(16)8-14(12)19/h2-8,19H,9H2,1H3.
What are the key properties of 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide?
4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide has a molecular weight of 293.73 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(2-fluorophenyl)methyl]-2-hydroxy-N-methylbenzamide is sourced from PubChem (CID 60628192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).