N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide

C15H14ClFN2O2 — CID 26416543

IUPACN-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(F)cc2)cc1Cl
InChIInChI=1S/C15H14ClFN2O2/c1-21-14-7-6-12(8-13(14)16)19-15(20)9-18-11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyUBYZMDZXZXDINR-UHFFFAOYSA-N
MW308.74 g/mol
LogP3.54
Rot. Bonds5

About N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide (PubChem CID 26416543) has the molecular formula C15H14ClFN2O2 and a molecular weight of 308.74 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide
PubChem CID26416543
Molecular FormulaC15H14ClFN2O2
Molecular Weight308.74 g/mol
Exact Mass308.07
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(F)cc2)cc1Cl
InChIInChI=1S/C15H14ClFN2O2/c1-21-14-7-6-12(8-13(14)16)19-15(20)9-18-11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyUBYZMDZXZXDINR-UHFFFAOYSA-N
XLogP3.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.74
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109008835
4-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54846121
N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenyl)sulfanylacetamide
CID 972558
N-(3-chloro-4-methoxyphenyl)-2-(4-cyanoanilino)acetamide
CID 26437475
N-(3-chloro-4-methoxyphenyl)-2-[4-(diethylamino)anilino]acetamide
CID 109008840
N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-3-(trifluoromethyl)anilino]acetamide
CID 109008853
2-(3-chloro-4-methoxyanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 109008828
2-(3-chloro-4-methoxyanilino)-N-(4-iodophenyl)acetamide
CID 26509562
N-(3-chloro-4-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816552
2-(2-chloro-4-fluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9099540
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9098792
N-(3-chloro-4-methoxyphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54823702

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide (CID 26416543) is N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide is COc1ccc(NC(=O)CNc2ccc(F)cc2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide?
The InChIKey is UBYZMDZXZXDINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O2/c1-21-14-7-6-12(8-13(14)16)19-15(20)9-18-11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide has a molecular weight of 308.74 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide is sourced from PubChem (CID 26416543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).