N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide

C22H20FNO — CID 46432015

IUPACN-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
SMILESCC(NC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-16(24-22(25)19-14-8-9-15-20(19)23)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,24,25)
InChIKeyWRTXZLZYWYXGBM-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.78
Rot. Bonds5

About N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide

N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide (PubChem CID 46432015) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
PubChem CID46432015
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC NameN-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
SMILESCC(NC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-16(24-22(25)19-14-8-9-15-20(19)23)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,24,25)
InChIKeyWRTXZLZYWYXGBM-UHFFFAOYSA-N
XLogP4.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-fluorobenzamide
CID 42959561
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982
2-fluoro-N-[1-(4-methylphenyl)ethyl]benzamide
CID 46590164
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide
CID 2328047
N-(3,3-dimethylbutan-2-yl)-2-fluorobenzamide
CID 3713730
[(2R)-2-[(2-fluorobenzoyl)amino]-2-phenylethyl]-dimethylazanium
CID 8937649
2-fluoro-N-(4-methylpentan-2-yl)benzamide
CID 3729415
2-fluoro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide
CID 7788018
2-fluoro-N-[(1S)-1-pyridin-4-ylethyl]benzamide
CID 40585288
2-fluoro-N-[(2-methylcyclopropyl)-phenylmethyl]benzamide
CID 86956041
5-[(2-fluorobenzoyl)amino]hexanoic acid
CID 82855274

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide (CID 46432015) is N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide is CC(NC(=O)c1ccccc1F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide?
The InChIKey is WRTXZLZYWYXGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO/c1-16(24-22(25)19-14-8-9-15-20(19)23)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,24,25).
What are the key properties of N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide?
N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide has a molecular weight of 333.41 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide is sourced from PubChem (CID 46432015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).