4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide

C20H17ClN2O3 — CID 43016736

IUPAC4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
SMILESCOc1cc(C(=O)Nc2ccccn2)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H17ClN2O3/c1-25-18-12-15(20(24)23-19-4-2-3-11-22-19)7-10-17(18)26-13-14-5-8-16(21)9-6-14/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyLOMWGBWKVHJOGJ-UHFFFAOYSA-N
MW368.82 g/mol
LogP4.57
Rot. Bonds6

About 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide

4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide (PubChem CID 43016736) has the molecular formula C20H17ClN2O3 and a molecular weight of 368.82 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
PubChem CID43016736
Molecular FormulaC20H17ClN2O3
Molecular Weight368.82 g/mol
Exact Mass368.09
IUPAC Name4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
SMILESCOc1cc(C(=O)Nc2ccccn2)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H17ClN2O3/c1-25-18-12-15(20(24)23-19-4-2-3-11-22-19)7-10-17(18)26-13-14-5-8-16(21)9-6-14/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyLOMWGBWKVHJOGJ-UHFFFAOYSA-N
XLogP4.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 2282296
N'-(2-chlorobenzoyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzohydrazide
CID 35929028
4-[(4-chlorophenyl)methoxy]-3-methoxy-N'-phenylbenzohydrazide
CID 78774841
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 4614010
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-oxopropyl)benzamide
CID 158622602
3,4-diethoxy-N-pyridin-2-ylbenzamide
CID 4520194
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 55958016
4-[(4-chlorophenyl)methoxy]-N-[4-(cyanomethyl)phenyl]-3-methoxybenzamide
CID 60599216
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
N-(4-bromo-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 3489384
4-[(4-chlorophenyl)methoxy]-N-[4-(ethylsulfonylamino)phenyl]-3-methoxybenzamide
CID 55959946

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide (CID 43016736) is 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide is COc1cc(C(=O)Nc2ccccn2)ccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide?
The InChIKey is LOMWGBWKVHJOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3/c1-25-18-12-15(20(24)23-19-4-2-3-11-22-19)7-10-17(18)26-13-14-5-8-16(21)9-6-14/h2-12H,13H2,1H3,(H,22,23,24).
What are the key properties of 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide?
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide has a molecular weight of 368.82 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 43016736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).