4-chloro-N-(4-ethoxyphenyl)benzamide

C15H14ClNO2 — CID 587141

IUPAC4-chloro-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClNO2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeyFNPYHTQMJZVFRJ-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.99
Rot. Bonds4

About 4-chloro-N-(4-ethoxyphenyl)benzamide

4-chloro-N-(4-ethoxyphenyl)benzamide (PubChem CID 587141) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 4-chloro-N-(4-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(4-ethoxyphenyl)benzamide
PubChem CID587141
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name4-chloro-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H14ClNO2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeyFNPYHTQMJZVFRJ-UHFFFAOYSA-N
XLogP3.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Triflumuron
CID 47445
2-(Acetyloxy)-N-(4-chlorophenyl)-3,5-diiodobenzamide
CID 26695
SB-366791
CID 667594
Clanobutin
CID 35378
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
4-Chloro-1'-(4-methoxyphenyl)benzohydrazide
CID 85393
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
N-(4-Ethoxyphenyl)-2-hydroxybenzamide
CID 94777
2,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 732530

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-ethoxyphenyl)benzamide?
The IUPAC name of 4-chloro-N-(4-ethoxyphenyl)benzamide (CID 587141) is 4-chloro-N-(4-ethoxyphenyl)benzamide.
What is the SMILES notation for 4-chloro-N-(4-ethoxyphenyl)benzamide?
The canonical SMILES for 4-chloro-N-(4-ethoxyphenyl)benzamide is CCOc1ccc(NC(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-chloro-N-(4-ethoxyphenyl)benzamide?
The InChIKey is FNPYHTQMJZVFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2H2,1H3,(H,17,18).
What are the key properties of 4-chloro-N-(4-ethoxyphenyl)benzamide?
4-chloro-N-(4-ethoxyphenyl)benzamide has a molecular weight of 275.74 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-ethoxyphenyl)benzamide is sourced from PubChem (CID 587141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).