N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide

C19H21ClN2O4 — CID 110362746

IUPACN-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(N2CCOCC2)ccc1Cl
InChIInChI=1S/C19H21ClN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-15-12-13(6-7-14(15)20)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23)
InChIKeyQXHFIMLCMQQACI-UHFFFAOYSA-N
MW376.84 g/mol
LogP3.45
Rot. Bonds5

About N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide

N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide (PubChem CID 110362746) has the molecular formula C19H21ClN2O4 and a molecular weight of 376.84 g/mol. Its IUPAC name is N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
PubChem CID110362746
Molecular FormulaC19H21ClN2O4
Molecular Weight376.84 g/mol
Exact Mass376.12
IUPAC NameN-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(N2CCOCC2)ccc1Cl
InChIInChI=1S/C19H21ClN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-15-12-13(6-7-14(15)20)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23)
InChIKeyQXHFIMLCMQQACI-UHFFFAOYSA-N
XLogP3.45
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chloro-5-morpholin-4-ylphenyl)-2-methylbenzamide
CID 110362732
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 113092695
2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
CID 110362632
2-chloro-N-(2-chloro-5-morpholin-4-ylphenyl)acetamide
CID 43822469
2-bromo-N-(2-methoxy-5-morpholin-4-ylphenyl)benzamide
CID 110359755
N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 66659181
N-(2-methoxy-5-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 84508322
3,4,5-trimethoxy-N-(2-methyl-5-morpholin-4-ylphenyl)benzamide
CID 110362463
methyl 4-chloro-3-[(4-morpholin-4-ylpyridine-2-carbonyl)amino]benzoate
CID 109206683
N-(2-chloro-5-pyrrolidin-1-ylphenyl)-4-methoxybenzamide
CID 110361913
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
2-(2-methoxy-5-morpholin-4-ylanilino)-2-sulfanylideneacetamide
CID 11254914

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide (CID 110362746) is N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1cc(N2CCOCC2)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The InChIKey is QXHFIMLCMQQACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-15-12-13(6-7-14(15)20)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23).
What are the key properties of N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide has a molecular weight of 376.84 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 110362746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).