2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide

C17H15ClF2N2O2 — CID 110362632

IUPAC2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1cc(N2CCOCC2)ccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C17H15ClF2N2O2/c18-12-2-1-3-14(20)16(12)17(23)21-15-10-11(4-5-13(15)19)22-6-8-24-9-7-22/h1-5,10H,6-9H2,(H,21,23)
InChIKeyWCQDFOMSVQXHQZ-UHFFFAOYSA-N
MW352.77 g/mol
LogP3.71
Rot. Bonds3

About 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide

2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide (PubChem CID 110362632) has the molecular formula C17H15ClF2N2O2 and a molecular weight of 352.77 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
PubChem CID110362632
Molecular FormulaC17H15ClF2N2O2
Molecular Weight352.77 g/mol
Exact Mass352.08
IUPAC Name2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1cc(N2CCOCC2)ccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C17H15ClF2N2O2/c18-12-2-1-3-14(20)16(12)17(23)21-15-10-11(4-5-13(15)19)22-6-8-24-9-7-22/h1-5,10H,6-9H2,(H,21,23)
InChIKeyWCQDFOMSVQXHQZ-UHFFFAOYSA-N
XLogP3.71
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.77
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 110362746
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 110362575
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 110362600
2-fluoro-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400396
2-chloro-N-(2-morpholin-4-yl-5-pyrrolidin-1-ylphenyl)benzamide
CID 110400474
3-fluoro-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400397
N-(2,4-dimorpholin-4-ylphenyl)-3-fluorobenzamide
CID 4824008
N-(3-chloro-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 952438
2-chloro-N-(2-chloro-5-morpholin-4-ylphenyl)acetamide
CID 43822469
N-(2-chloro-5-morpholin-4-ylphenyl)-2-methylbenzamide
CID 110362732
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloro-6-fluorobenzamide
CID 37251039

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide (CID 110362632) is 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide is O=C(Nc1cc(N2CCOCC2)ccc1F)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide?
The InChIKey is WCQDFOMSVQXHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF2N2O2/c18-12-2-1-3-14(20)16(12)17(23)21-15-10-11(4-5-13(15)19)22-6-8-24-9-7-22/h1-5,10H,6-9H2,(H,21,23).
What are the key properties of 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide?
2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide has a molecular weight of 352.77 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 110362632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).