N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide

C14H8F4N2O2 — CID 70540970

IUPACN-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide
SMILESNC(=O)N(C(=O)c1c(F)cccc1F)c1ccc(F)cc1F
InChIInChI=1S/C14H8F4N2O2/c15-7-4-5-11(10(18)6-7)20(14(19)22)13(21)12-8(16)2-1-3-9(12)17/h1-6H,(H2,19,22)
InChIKeyUIMUQIYXMZWUOE-UHFFFAOYSA-N
MW312.22 g/mol
LogP2.97
Rot. Bonds2

About N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide

N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide (PubChem CID 70540970) has the molecular formula C14H8F4N2O2 and a molecular weight of 312.22 g/mol. Its IUPAC name is N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide
PubChem CID70540970
Molecular FormulaC14H8F4N2O2
Molecular Weight312.22 g/mol
Exact Mass312.05
IUPAC NameN-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide
SMILESNC(=O)N(C(=O)c1c(F)cccc1F)c1ccc(F)cc1F
InChIInChI=1S/C14H8F4N2O2/c15-7-4-5-11(10(18)6-7)20(14(19)22)13(21)12-8(16)2-1-3-9(12)17/h1-6H,(H2,19,22)
InChIKeyUIMUQIYXMZWUOE-UHFFFAOYSA-N
XLogP2.97
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.22
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Diflubenzuron
CID 37123
Benzanilide
CID 7168
Benzamide, N-(4-aminophenyl)-
CID 87196
1-Benzoyl-3-phenylurea
CID 74566
N-(4-Fluorophenyl)benzamide
CID 242889
2-fluoro-N-(4-fluorophenyl)benzamide
CID 531933
N-(4-chlorophenyl)-N'-(2,4-difluorobenzoyl)urea
CID 2823829
3'-(Trifluoromethyl)benzanilide
CID 280160
N-(2-aminophenyl)-N'-benzoylurea
CID 851790
2,3,4,5,6-pentafluoro-N-(3-methylphenyl)benzamide
CID 532181
n-(3-Fluorophenyl)benzamide
CID 242888
3-fluoro-N-phenylbenzamide
CID 242891

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The IUPAC name of N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide (CID 70540970) is N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide.
What is the SMILES notation for N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The canonical SMILES for N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide is NC(=O)N(C(=O)c1c(F)cccc1F)c1ccc(F)cc1F.
What is the InChIKey of N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The InChIKey is UIMUQIYXMZWUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4N2O2/c15-7-4-5-11(10(18)6-7)20(14(19)22)13(21)12-8(16)2-1-3-9(12)17/h1-6H,(H2,19,22).
What are the key properties of N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide has a molecular weight of 312.22 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N-(2,4-difluorophenyl)-2,6-difluorobenzamide is sourced from PubChem (CID 70540970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).