N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide

C15H10F4N2O3 — CID 134110234

IUPACN-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
SMILESO=C(NC(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H10F4N2O3/c16-10-2-1-3-11(17)12(10)13(22)21-15(23)20-8-4-6-9(7-5-8)24-14(18)19/h1-7,14H,(H2,20,21,22,23)
InChIKeyDWAYERSMYBGKCK-UHFFFAOYSA-N
MW342.25 g/mol
LogP3.53
Rot. Bonds4

About N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide

N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide (PubChem CID 134110234) has the molecular formula C15H10F4N2O3 and a molecular weight of 342.25 g/mol. Its IUPAC name is N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
PubChem CID134110234
Molecular FormulaC15H10F4N2O3
Molecular Weight342.25 g/mol
Exact Mass342.06
IUPAC NameN-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
SMILESO=C(NC(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H10F4N2O3/c16-10-2-1-3-11(17)12(10)13(22)21-15(23)20-8-4-6-9(7-5-8)24-14(18)19/h1-7,14H,(H2,20,21,22,23)
InChIKeyDWAYERSMYBGKCK-UHFFFAOYSA-N
XLogP3.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.25
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[4-(difluoromethoxy)phenyl]carbamoyl]-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

1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
N-[[3-(difluoromethoxy)phenyl]carbamoyl]-2,3,5,6-tetrafluorobenzamide
CID 134104747
2,6-difluoro-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide
CID 20524560
[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone
CID 114972892
2,6-difluoro-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]carbamoyl]benzamide
CID 134122808
2,6-difluoro-N-[(3-methoxyphenyl)carbamoyl]benzamide
CID 15740316
3,5-difluoro-N-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]pyridine-4-carboxamide
CID 21325121
N-[[4-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbamoyl]-2,6-difluorobenzamide
CID 141254822
N-[[4-(difluoromethoxy)-3-[3-(trifluoromethyl)phenyl]phenyl]carbamoyl]-2,6-difluorobenzamide
CID 134088408
2-chloro-N-[[4-(difluoromethoxy)phenyl]carbamoyl]propanamide
CID 43328949
2,6-difluoro-N-[[4-[(3-nitrophenyl)methoxy]phenyl]carbamoyl]benzamide
CID 3036753
2,6-difluoro-N-[[3-methoxy-4-(4-methoxyphenyl)phenyl]carbamoyl]benzamide
CID 15452397

Frequently Asked Questions

What is the IUPAC name of N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide?
The IUPAC name of N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide (CID 134110234) is N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide.
What is the SMILES notation for N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide?
The canonical SMILES for N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide is O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide?
The InChIKey is DWAYERSMYBGKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F4N2O3/c16-10-2-1-3-11(17)12(10)13(22)21-15(23)20-8-4-6-9(7-5-8)24-14(18)19/h1-7,14H,(H2,20,21,22,23).
What are the key properties of N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide?
N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide has a molecular weight of 342.25 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide is sourced from PubChem (CID 134110234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).