5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide

C15H12BrClFNO2 — CID 60794303

IUPAC5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide
SMILESCCOc1cc(F)ccc1NC(=O)c1cc(Br)ccc1Cl
InChIInChI=1S/C15H12BrClFNO2/c1-2-21-14-8-10(18)4-6-13(14)19-15(20)11-7-9(16)3-5-12(11)17/h3-8H,2H2,1H3,(H,19,20)
InChIKeyVKIWIEUNFUHNMP-UHFFFAOYSA-N
MW372.62 g/mol
LogP4.89
Rot. Bonds4

About 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide

5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide (PubChem CID 60794303) has the molecular formula C15H12BrClFNO2 and a molecular weight of 372.62 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide
PubChem CID60794303
Molecular FormulaC15H12BrClFNO2
Molecular Weight372.62 g/mol
Exact Mass370.97
IUPAC Name5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide
SMILESCCOc1cc(F)ccc1NC(=O)c1cc(Br)ccc1Cl
InChIInChI=1S/C15H12BrClFNO2/c1-2-21-14-8-10(18)4-6-13(14)19-15(20)11-7-9(16)3-5-12(11)17/h3-8H,2H2,1H3,(H,19,20)
InChIKeyVKIWIEUNFUHNMP-UHFFFAOYSA-N
XLogP4.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.62
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2-ethoxy-4-fluorophenyl)-2-methylbenzamide
CID 65311452
3,5-dibromo-N-(2-ethoxy-4-fluorophenyl)benzamide
CID 107980262
2-bromo-N-(2-ethoxy-4-fluorophenyl)-3-methylbenzamide
CID 103853379
2-chloro-N-(2-ethoxyphenyl)-4-fluorobenzamide
CID 2591172
4-bromo-N-(2-ethoxy-4-fluorophenyl)-1H-pyrrole-2-carboxamide
CID 47268272
N-(2-ethoxy-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80711042
3-bromo-N-(2-ethoxy-4-fluorophenyl)-4-fluorobenzamide
CID 103706921
5-bromo-2-chloro-N-(2-ethoxy-3-pyridinyl)benzamide
CID 34958257
2,4-dibromo-N-(2-ethoxy-4-methylphenyl)benzamide
CID 103885271
2-bromo-N-(5-chloro-2-ethoxyphenyl)-4-fluorobenzamide
CID 55821778
methyl 4-[(2-ethoxy-4-fluorophenyl)carbamoyl]benzoate
CID 87006117
N-(2,4-dibromophenyl)-2-ethoxybenzamide
CID 3649234

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide?
The IUPAC name of 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide (CID 60794303) is 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide.
What is the SMILES notation for 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide?
The canonical SMILES for 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide is CCOc1cc(F)ccc1NC(=O)c1cc(Br)ccc1Cl.
What is the InChIKey of 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide?
The InChIKey is VKIWIEUNFUHNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrClFNO2/c1-2-21-14-8-10(18)4-6-13(14)19-15(20)11-7-9(16)3-5-12(11)17/h3-8H,2H2,1H3,(H,19,20).
What are the key properties of 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide?
5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide has a molecular weight of 372.62 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide is sourced from PubChem (CID 60794303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).