N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide

C14H9Cl2F2NO2 — CID 4846901

IUPACN-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H9Cl2F2NO2/c15-9-3-6-11(16)12(7-9)19-13(20)8-1-4-10(5-2-8)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyZAEVIONAVAZZPX-UHFFFAOYSA-N
MW332.13 g/mol
LogP4.85
Rot. Bonds4

About N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide

N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide (PubChem CID 4846901) has the molecular formula C14H9Cl2F2NO2 and a molecular weight of 332.13 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide
PubChem CID4846901
Molecular FormulaC14H9Cl2F2NO2
Molecular Weight332.13 g/mol
Exact Mass331.00
IUPAC NameN-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(OC(F)F)cc1
InChIInChI=1S/C14H9Cl2F2NO2/c15-9-3-6-11(16)12(7-9)19-13(20)8-1-4-10(5-2-8)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyZAEVIONAVAZZPX-UHFFFAOYSA-N
XLogP4.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.13
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylpropyl 2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]propanoate
CID 4064798
4-bromo-N-(2,5-dichlorophenyl)benzamide
CID 763593
N-(4-chloro-2-pyridinyl)-4-(difluoromethoxy)benzamide
CID 115627281
4-chloro-3-[[3-(difluoromethoxy)benzoyl]amino]benzamide
CID 56785873
2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 26417029
[4-[(2,5-dichlorophenyl)carbamoyl]phenyl] 4-propan-2-ylbenzoate
CID 2071959
benzyl 2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]propanoate
CID 4066862
N-(2,5-dichlorophenyl)benzamide;hydroiodide
CID 175991469
N-[3-chloro-2-(dimethylamino)phenyl]-4-(difluoromethoxy)benzamide
CID 46458023
4-carbamothioyl-N-(2,5-dichlorophenyl)benzamide
CID 29037968
N-(2,5-dichlorophenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide
CID 4248246
3-amino-4-chloro-N-[4-(difluoromethoxy)phenyl]benzamide
CID 43328663

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide?
The IUPAC name of N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide (CID 4846901) is N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide is O=C(Nc1cc(Cl)ccc1Cl)c1ccc(OC(F)F)cc1.
What is the InChIKey of N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide?
The InChIKey is ZAEVIONAVAZZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2F2NO2/c15-9-3-6-11(16)12(7-9)19-13(20)8-1-4-10(5-2-8)21-14(17)18/h1-7,14H,(H,19,20).
What are the key properties of N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide?
N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide has a molecular weight of 332.13 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide is sourced from PubChem (CID 4846901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).