3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide

C19H22ClNO4 — CID 26775880

IUPAC3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide
SMILESCCCOc1c(Cl)cc(C(=O)NCc2ccccc2OC)cc1OC
InChIInChI=1S/C19H22ClNO4/c1-4-9-25-18-15(20)10-14(11-17(18)24-3)19(22)21-12-13-7-5-6-8-16(13)23-2/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)
InChIKeyUYWUMXNEYHBAJS-UHFFFAOYSA-N
MW363.84 g/mol
LogP4.08
Rot. Bonds8

About 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide

3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide (PubChem CID 26775880) has the molecular formula C19H22ClNO4 and a molecular weight of 363.84 g/mol. Its IUPAC name is 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide.

Molecular Properties

Compound Name3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide
PubChem CID26775880
Molecular FormulaC19H22ClNO4
Molecular Weight363.84 g/mol
Exact Mass363.12
IUPAC Name3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide
SMILESCCCOc1c(Cl)cc(C(=O)NCc2ccccc2OC)cc1OC
InChIInChI=1S/C19H22ClNO4/c1-4-9-25-18-15(20)10-14(11-17(18)24-3)19(22)21-12-13-7-5-6-8-16(13)23-2/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)
InChIKeyUYWUMXNEYHBAJS-UHFFFAOYSA-N
XLogP4.08
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.84
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-5-ethoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide
CID 9246200
3-chloro-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 2713221
4-butoxy-3-chloro-N-[(2-chlorophenyl)methyl]-5-methoxybenzamide
CID 7973201
3-chloro-5-methoxy-4-propoxy-N-propylbenzamide
CID 7333465
N-[(3-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-propoxybenzamide
CID 33094742
3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 95970560
3-chloro-N'-(2-chlorobenzoyl)-5-methoxy-4-propoxybenzohydrazide
CID 35930780
3-chloro-5-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]-4-propoxybenzamide
CID 51305983
3-chloro-N-(2-hydroxypropyl)-5-methoxy-4-propoxybenzamide
CID 78856166
5-[[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]methyl]-2-methylfuran-3-carboxylic acid
CID 119226848
3-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-4-propoxybenzamide
CID 112807261
3-chloro-5-methoxy-N-(2-methylphenyl)-4-propoxybenzamide
CID 4288200

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide?
The IUPAC name of 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide (CID 26775880) is 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide.
What is the SMILES notation for 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide?
The canonical SMILES for 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide is CCCOc1c(Cl)cc(C(=O)NCc2ccccc2OC)cc1OC.
What is the InChIKey of 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide?
The InChIKey is UYWUMXNEYHBAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO4/c1-4-9-25-18-15(20)10-14(11-17(18)24-3)19(22)21-12-13-7-5-6-8-16(13)23-2/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22).
What are the key properties of 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide?
3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide has a molecular weight of 363.84 g/mol, XLogP of 4.08, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide is sourced from PubChem (CID 26775880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).