N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide

C21H18FNO — CID 676006

IUPACN-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1F
InChIInChI=1S/C21H18FNO/c1-15-12-13-18(14-19(15)22)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)
InChIKeyWEQKENORZYSBHF-UHFFFAOYSA-N
MW319.38 g/mol
LogP4.90
Rot. Bonds4

About N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide

N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide (PubChem CID 676006) has the molecular formula C21H18FNO and a molecular weight of 319.38 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
PubChem CID676006
Molecular FormulaC21H18FNO
Molecular Weight319.38 g/mol
Exact Mass319.14
IUPAC NameN-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1F
InChIInChI=1S/C21H18FNO/c1-15-12-13-18(14-19(15)22)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)
InChIKeyWEQKENORZYSBHF-UHFFFAOYSA-N
XLogP4.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
1-(3-fluoro-4-methylphenyl)-3-(1-phenylethyl)urea
CID 17087618
N-(3-fluoro-4-methylphenyl)-3-phenyl-2-sulfanylpropanamide
CID 107021266
ethane;N-(4-methyl-3-nitrophenyl)-2,2-diphenylacetamide
CID 143201282
2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
CID 55118745
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
(2R)-N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanamide
CID 1036687
2-(3-fluoro-4-methylanilino)-N-naphthalen-2-ylpropanamide
CID 78708039
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
(2S)-2-(carbamoylamino)-N-(3-fluoro-4-methylphenyl)propanamide
CID 30904982
N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2,2-diphenylacetamide
CID 39226018
N-(3-fluoro-4-methylphenyl)-4-[(1S)-1-phenylethyl]piperazine-1-carboxamide
CID 92757467

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide (CID 676006) is N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide is Cc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide?
The InChIKey is WEQKENORZYSBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO/c1-15-12-13-18(14-19(15)22)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24).
What are the key properties of N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide?
N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide has a molecular weight of 319.38 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 676006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).