N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide

C18H19FN2O2 — CID 26706214

IUPACN-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide
SMILESCC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C18H19FN2O2/c1-3-12(2)20-18(23)15-9-4-5-10-16(15)21-17(22)13-7-6-8-14(19)11-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1
InChIKeyZGNJKWSQUZHBDL-GFCCVEGCSA-N
MW314.36 g/mol
LogP3.61
Rot. Bonds5

About N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide

N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide (PubChem CID 26706214) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide
PubChem CID26706214
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide
SMILESCC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C18H19FN2O2/c1-3-12(2)20-18(23)15-9-4-5-10-16(15)21-17(22)13-7-6-8-14(19)11-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1
InChIKeyZGNJKWSQUZHBDL-GFCCVEGCSA-N
XLogP3.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
N-butan-2-yl-2-[(3-methoxybenzoyl)amino]benzamide
CID 17417921
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041
3-N-butan-2-yl-1-N-(2-fluorophenyl)benzene-1,3-dicarboxamide
CID 109051535
N-[(2R)-butan-2-yl]-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 34735238
N-butan-2-yl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 133231331
N-butan-2-yl-2-[(4-methylbenzoyl)amino]benzamide
CID 2942993
N-[(2R)-butan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide
CID 893770
2-[[3-(benzenesulfonamido)benzoyl]amino]-N-[(2R)-butan-2-yl]benzamide
CID 41466932
3-N-butan-2-yl-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109051512
N-[(2S)-butan-2-yl]-2-[(2-iodobenzoyl)amino]benzamide
CID 26244706
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4,5-trimethylbenzamide
CID 100708807

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide?
The IUPAC name of N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide (CID 26706214) is N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide is CC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1cccc(F)c1.
What is the InChIKey of N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide?
The InChIKey is ZGNJKWSQUZHBDL-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-3-12(2)20-18(23)15-9-4-5-10-16(15)21-17(22)13-7-6-8-14(19)11-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide?
N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide has a molecular weight of 314.36 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 26706214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).