3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide

C20H17ClN2O2 — CID 30155682

IUPAC3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)n1
InChIInChI=1S/C20H17ClN2O2/c1-14-6-4-11-19(22-14)23-20(24)15-8-5-9-17(12-15)25-13-16-7-2-3-10-18(16)21/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyKBUIYTKDGSCACV-UHFFFAOYSA-N
MW352.82 g/mol
LogP4.87
Rot. Bonds5

About 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide

3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 30155682) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID30155682
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)n1
InChIInChI=1S/C20H17ClN2O2/c1-14-6-4-11-19(22-14)23-20(24)15-8-5-9-17(12-15)25-13-16-7-2-3-10-18(16)21/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyKBUIYTKDGSCACV-UHFFFAOYSA-N
XLogP4.87
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.82
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
CID 30155561
3-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 100750034
3-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 30155523
3-[(2-chlorophenyl)methoxy]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 100735661
3-[(2-chlorophenyl)methoxy]-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 100749590
3-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)-phenylmethyl]benzamide
CID 133189944
methyl 3-[[3-[(2-chlorophenyl)methoxy]benzoyl]amino]-4-methoxybenzoate
CID 100749996
3-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CID 100603324
3-[(2-chlorophenyl)methoxy]-N-prop-2-enylbenzamide
CID 30155712
3-[(2-chlorophenyl)methoxy]-N,N-dimethylbenzamide
CID 13176467
3-[(2-chlorophenyl)methoxy]-N-(pyridin-4-ylmethyl)benzamide
CID 30155863
3-[(2-chlorophenyl)methoxy]-N-[(R)-(3-methylphenyl)-phenylmethyl]benzamide
CID 100749901

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide (CID 30155682) is 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide is Cc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)n1.
What is the InChIKey of 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is KBUIYTKDGSCACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c1-14-6-4-11-19(22-14)23-20(24)15-8-5-9-17(12-15)25-13-16-7-2-3-10-18(16)21/h2-12H,13H2,1H3,(H,22,23,24).
What are the key properties of 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 352.82 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 30155682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).