N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide

C15H13F2NO — CID 67194482

IUPACN-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide
SMILESCN(C(=O)Cc1ccccc1)c1cccc(F)c1F
InChIInChI=1S/C15H13F2NO/c1-18(13-9-5-8-12(16)15(13)17)14(19)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3
InChIKeyGLVXPSOAPUQVPR-UHFFFAOYSA-N
MW261.27 g/mol
LogP3.17
Rot. Bonds3

About N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide

N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide (PubChem CID 67194482) has the molecular formula C15H13F2NO and a molecular weight of 261.27 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide
PubChem CID67194482
Molecular FormulaC15H13F2NO
Molecular Weight261.27 g/mol
Exact Mass261.10
IUPAC NameN-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide
SMILESCN(C(=O)Cc1ccccc1)c1cccc(F)c1F
InChIInChI=1S/C15H13F2NO/c1-18(13-9-5-8-12(16)15(13)17)14(19)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3
InChIKeyGLVXPSOAPUQVPR-UHFFFAOYSA-N
XLogP3.17
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.27
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3-difluorophenyl)-methylcarbamic acid
CID 67274769
N-(2-fluorophenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027756
N-[6-(difluoromethoxy)-2,3-difluorophenyl]-N-methyl-2-phenylacetamide
CID 69114960
N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
CID 28755638
2-[[2-(3-aminophenyl)acetyl]-methylamino]benzoic acid
CID 65349872
N-[2-[(2,3-difluorophenyl)methylamino]phenyl]-N-methylacetamide
CID 71978040
N-(2,3-dimethylphenyl)-N-methyl-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 166187270
N-(2-fluorophenyl)-N-methylpentanamide
CID 174907677
2-[methyl-(2-pyridin-3-ylacetyl)amino]benzoic acid
CID 62689152
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
(2S)-2-(2,3-difluorophenyl)-2-(dimethylamino)acetic acid
CID 174754003
2-[2-(dimethylamino)-6-fluorophenyl]acetic acid
CID 19899901

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide?
The IUPAC name of N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide (CID 67194482) is N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide?
The canonical SMILES for N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide is CN(C(=O)Cc1ccccc1)c1cccc(F)c1F.
What is the InChIKey of N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide?
The InChIKey is GLVXPSOAPUQVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO/c1-18(13-9-5-8-12(16)15(13)17)14(19)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3.
What are the key properties of N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide?
N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide has a molecular weight of 261.27 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)-N-methyl-2-phenylacetamide is sourced from PubChem (CID 67194482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).