N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide

C18H19FN2O3 — CID 113092691

IUPACN-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(F)ccc2N2CCOCC2)c1
InChIInChI=1S/C18H19FN2O3/c1-23-15-4-2-3-13(11-15)18(22)20-16-12-14(19)5-6-17(16)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22)
InChIKeyAEZMJGDTEFLUGJ-UHFFFAOYSA-N
MW330.36 g/mol
LogP2.92
Rot. Bonds4

About N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide

N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide (PubChem CID 113092691) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
PubChem CID113092691
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC NameN-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(F)ccc2N2CCOCC2)c1
InChIInChI=1S/C18H19FN2O3/c1-23-15-4-2-3-13(11-15)18(22)20-16-12-14(19)5-6-17(16)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22)
InChIKeyAEZMJGDTEFLUGJ-UHFFFAOYSA-N
XLogP2.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
CID 6473304
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 113092695
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
N-(5-methoxy-2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 6473397
N-(5-chloro-2-morpholin-4-ylphenyl)-3-fluorobenzamide
CID 952445
N-(3-amino-4-morpholin-4-ylphenyl)-3-methoxybenzamide
CID 28688979
N-(5-methoxy-2-morpholin-4-ylphenyl)-3,4-dimethylbenzamide
CID 17027218
4-bromo-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092689
N-(5-fluoro-2-pyrrolidin-1-ylphenyl)-4-methoxybenzamide
CID 113092344
3-methoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 795014
3-fluoro-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400397
N-(5-fluoro-2-morpholin-4-ylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide
CID 46979968

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide?
The IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide (CID 113092691) is N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide?
The canonical SMILES for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2cc(F)ccc2N2CCOCC2)c1.
What is the InChIKey of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide?
The InChIKey is AEZMJGDTEFLUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-23-15-4-2-3-13(11-15)18(22)20-16-12-14(19)5-6-17(16)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22).
What are the key properties of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide?
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide has a molecular weight of 330.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide is sourced from PubChem (CID 113092691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).