4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

C16H16ClNO3 — CID 6462842

IUPAC4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C16H16ClNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyRLJGTHDTMAPPSQ-UHFFFAOYSA-N
MW305.76 g/mol
LogP2.64
Rot. Bonds6

About 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide (PubChem CID 6462842) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
PubChem CID6462842
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C16H16ClNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyRLJGTHDTMAPPSQ-UHFFFAOYSA-N
XLogP2.64
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432867
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243
4-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 6462000
4-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8813320
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
CID 19916426
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
4-[(2-chlorophenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
CID 56919566
N-(2-hydroxyethyl)-4-[3-(2-methylphenyl)propoxy]benzamide
CID 111974563
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide (CID 6462842) is 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1ccc(OCc2ccccc2Cl)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The InChIKey is RLJGTHDTMAPPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide has a molecular weight of 305.76 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 6462842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).