N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide

C14H11ClFNO2 — CID 877469

IUPACN-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C14H11ClFNO2/c1-19-13-6-5-10(15)8-12(13)17-14(18)9-3-2-4-11(16)7-9/h2-8H,1H3,(H,17,18)
InChIKeyDYHGRJZARLONNZ-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.74
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide

N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide (PubChem CID 877469) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide
PubChem CID877469
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC NameN-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C14H11ClFNO2/c1-19-13-6-5-10(15)8-12(13)17-14(18)9-3-2-4-11(16)7-9/h2-8H,1H3,(H,17,18)
InChIKeyDYHGRJZARLONNZ-UHFFFAOYSA-N
XLogP3.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one
CID 76619
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2'-Methoxy-2-phenylacetanilide
CID 258229
3'-Chloro-4-methoxybenzanilide
CID 346039
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
2-Fluoro-N-(4-methoxyphenyl)benzamide
CID 579408
N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 2897418
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-[2-(methylamino)phenoxy]ethylamino]methyl]piperidin-1-yl]methanone
CID 132257265

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide (CID 877469) is N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide is COc1ccc(Cl)cc1NC(=O)c1cccc(F)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide?
The InChIKey is DYHGRJZARLONNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-19-13-6-5-10(15)8-12(13)17-14(18)9-3-2-4-11(16)7-9/h2-8H,1H3,(H,17,18).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide?
N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-3-fluorobenzamide is sourced from PubChem (CID 877469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).