4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide

C21H19ClN2O3 — CID 55363499

IUPAC4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1cc(C(=O)Nc2cc(C)ccn2)ccc1OCc1ccccc1Cl
InChIInChI=1S/C21H19ClN2O3/c1-14-9-10-23-20(11-14)24-21(25)15-7-8-18(19(12-15)26-2)27-13-16-5-3-4-6-17(16)22/h3-12H,13H2,1-2H3,(H,23,24,25)
InChIKeyKKFGSVNKYVRIOL-UHFFFAOYSA-N
MW382.85 g/mol
LogP4.88
Rot. Bonds6

About 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide

4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 55363499) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID55363499
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC Name4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1cc(C(=O)Nc2cc(C)ccn2)ccc1OCc1ccccc1Cl
InChIInChI=1S/C21H19ClN2O3/c1-14-9-10-23-20(11-14)24-21(25)15-7-8-18(19(12-15)26-2)27-13-16-5-3-4-6-17(16)22/h3-12H,13H2,1-2H3,(H,23,24,25)
InChIKeyKKFGSVNKYVRIOL-UHFFFAOYSA-N
XLogP4.88
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(4-methoxypyrimidin-2-yl)benzohydrazide
CID 55619649
4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(1S)-1-pyridin-4-ylethyl]benzamide
CID 25352738
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
CID 43016736
4-[(2-chlorophenyl)methoxy]-3-methoxy-N,N-dimethylbenzamide
CID 7780134
2-[(2-chlorophenyl)methylamino]-N-(3,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 109170837
4-[(2-chlorophenyl)methoxy]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methoxybenzamide
CID 47916263
4-[(2-chlorophenyl)methoxy]-N-[[2-[(dimethylamino)methyl]phenyl]methyl]-3-methoxybenzamide
CID 55395887
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113027190
4-methoxy-N-(4-methyl-2-pyridinyl)-3-nitrobenzamide
CID 739661
N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide
CID 39024155
4-methoxy-N-(4-methyl-2-pyridinyl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 35028668
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide (CID 55363499) is 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide is COc1cc(C(=O)Nc2cc(C)ccn2)ccc1OCc1ccccc1Cl.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is KKFGSVNKYVRIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-14-9-10-23-20(11-14)24-21(25)15-7-8-18(19(12-15)26-2)27-13-16-5-3-4-6-17(16)22/h3-12H,13H2,1-2H3,(H,23,24,25).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide?
4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 382.85 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 55363499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).