2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide

C15H14ClFN2O — CID 62487359

IUPAC2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(Cl)c(F)c1)c1ccccc1
InChIInChI=1S/C15H14ClFN2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-11-7-8-12(16)13(17)9-11/h2-9H,18H2,1H3,(H,19,20)
InChIKeyFWGIGUPCHXGUCZ-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.29
Rot. Bonds3

About 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide

2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide (PubChem CID 62487359) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
PubChem CID62487359
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(Cl)c(F)c1)c1ccccc1
InChIInChI=1S/C15H14ClFN2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-11-7-8-12(16)13(17)9-11/h2-9H,18H2,1H3,(H,19,20)
InChIKeyFWGIGUPCHXGUCZ-UHFFFAOYSA-N
XLogP3.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-chloro-3-methoxyphenyl)-2-phenylpropanamide
CID 107621841
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(3-chloro-4-propan-2-yloxyphenyl)-2-phenylpropanamide
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2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
CID 120593524
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
N-(3-chloro-4-fluorophenyl)-2-methyl-2-phenylpropanamide
CID 9096519
2-amino-N-(4-methylsulfanylphenyl)-2-phenylpropanamide
CID 62488562
N-(4-chloro-3-fluorophenyl)acetamide
CID 60776248
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
2-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-2-phenylpropanamide;hydrochloride
CID 120591834
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide (CID 62487359) is 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide is CC(N)(C(=O)Nc1ccc(Cl)c(F)c1)c1ccccc1.
What is the InChIKey of 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide?
The InChIKey is FWGIGUPCHXGUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-11-7-8-12(16)13(17)9-11/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide?
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide has a molecular weight of 292.74 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 62487359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).