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

C18H19FN2O3 — CID 110362600

IUPACN-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(N3CCOCC3)ccc2F)cc1
InChIInChI=1S/C18H19FN2O3/c1-23-15-5-2-13(3-6-15)18(22)20-17-12-14(4-7-16(17)19)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)
InChIKeyFDAYQXFDMDIZCV-UHFFFAOYSA-N
MW330.36 g/mol
LogP2.92
Rot. Bonds4

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

N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide (PubChem CID 110362600) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
PubChem CID110362600
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC NameN-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(N3CCOCC3)ccc2F)cc1
InChIInChI=1S/C18H19FN2O3/c1-23-15-5-2-13(3-6-15)18(22)20-17-12-14(4-7-16(17)19)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22)
InChIKeyFDAYQXFDMDIZCV-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-methoxy-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400402
4-fluoro-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
CID 6473304
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-3,4-dimethoxybenzamide
CID 110361803
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
N-(2,4-difluorophenyl)-4-morpholin-4-ylbenzamide
CID 53282259
N-(2-chloro-5-pyrrolidin-1-ylphenyl)-4-methoxybenzamide
CID 110361913
4-methoxy-N-[2-morpholin-4-yl-5-(tetrazol-1-yl)phenyl]benzamide
CID 50776826
N-(2-methoxy-5-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 84508322
4-fluoro-N-(2-morpholin-4-yl-5-pyrrolidin-1-ylphenyl)benzamide
CID 110400459
N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide
CID 115687771
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxy-2,6-dimethylbenzenesulfonamide
CID 110362702

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide?
The IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide (CID 110362600) is N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(N3CCOCC3)ccc2F)cc1.
What is the InChIKey of N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide?
The InChIKey is FDAYQXFDMDIZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-23-15-5-2-13(3-6-15)18(22)20-17-12-14(4-7-16(17)19)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,20,22).
What are the key properties of N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide?
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-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-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 110362600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).