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

C19H21FN2O4 — CID 113092695

IUPACN-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C19H21FN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-14-12-13(20)6-7-15(14)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23)
InChIKeyXNDPFTQDLWRMBH-UHFFFAOYSA-N
MW360.39 g/mol
LogP2.93
Rot. Bonds5

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

N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide (PubChem CID 113092695) has the molecular formula C19H21FN2O4 and a molecular weight of 360.39 g/mol. Its IUPAC name is N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
PubChem CID113092695
Molecular FormulaC19H21FN2O4
Molecular Weight360.39 g/mol
Exact Mass360.15
IUPAC NameN-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C19H21FN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-14-12-13(20)6-7-15(14)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23)
InChIKeyXNDPFTQDLWRMBH-UHFFFAOYSA-N
XLogP2.93
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
CID 113092691
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
N-(5-fluoro-2-morpholin-4-ylphenyl)-2-methylbenzamide
CID 113092681
4-fluoro-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
CID 6473304
N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 113092678
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,2-dimethylpropanamide
CID 113092676
N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331
4-bromo-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092689
N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 110362746
N-(5-fluoro-2-morpholin-4-ylphenyl)-4-(trifluoromethyl)benzamide
CID 113092724
N-(5-chloro-2-morpholin-4-ylphenyl)-3-fluorobenzamide
CID 952445
methyl 3-[(2,6-dimethoxybenzoyl)amino]-4-(4-ethylpiperazin-1-yl)benzoate
CID 7329217

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide (CID 113092695) is N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1cc(F)ccc1N1CCOCC1.
What is the InChIKey of N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
The InChIKey is XNDPFTQDLWRMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c1-24-16-4-3-5-17(25-2)18(16)19(23)21-14-12-13(20)6-7-15(14)22-8-10-26-11-9-22/h3-7,12H,8-11H2,1-2H3,(H,21,23).
What are the key properties of N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide?
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide has a molecular weight of 360.39 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 113092695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).