2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide

C15H14F2N2O — CID 62488948

IUPAC2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C15H14F2N2O/c1-15(18,10-6-3-2-4-7-10)14(20)19-12-9-5-8-11(16)13(12)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyQUXXEVKRJXSGLL-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.78
Rot. Bonds3

About 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide

2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide (PubChem CID 62488948) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide
PubChem CID62488948
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C15H14F2N2O/c1-15(18,10-6-3-2-4-7-10)14(20)19-12-9-5-8-11(16)13(12)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyQUXXEVKRJXSGLL-UHFFFAOYSA-N
XLogP2.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2,3-difluorophenyl)-3-methylbutanamide
CID 64678372
N-[3-[(2-amino-2-phenylpropanoyl)amino]-2-methylphenyl]butanamide;hydrochloride
CID 120590106
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
CID 62487359
2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide
CID 62488230
2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
CID 120591195
N-(2,3-difluorophenyl)benzamide
CID 139202270
2-amino-N-(4-methylsulfanylphenyl)-2-phenylpropanamide
CID 62488562
2-amino-N-(2-chloro-4-methylphenyl)-2-phenylpropanamide
CID 62488219
2-amino-N-(1,3-dimethylpyrazol-4-yl)-2-phenylpropanamide
CID 102805572
1-amino-3-(2,3-difluorophenyl)urea
CID 61075420
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide (CID 62488948) is 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide is CC(N)(C(=O)Nc1cccc(F)c1F)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide?
The InChIKey is QUXXEVKRJXSGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-15(18,10-6-3-2-4-7-10)14(20)19-12-9-5-8-11(16)13(12)17/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide?
2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide has a molecular weight of 276.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 62488948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).