4-[[4-(difluoromethoxy)benzoyl]amino]benzamide

C15H12F2N2O3 — CID 842852

IUPAC4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C15H12F2N2O3/c16-15(17)22-12-7-3-10(4-8-12)14(21)19-11-5-1-9(2-6-11)13(18)20/h1-8,15H,(H2,18,20)(H,19,21)
InChIKeyUBEBZERIJIEYCI-UHFFFAOYSA-N
MW306.27 g/mol
LogP2.64
Rot. Bonds5

About 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide

4-[[4-(difluoromethoxy)benzoyl]amino]benzamide (PubChem CID 842852) has the molecular formula C15H12F2N2O3 and a molecular weight of 306.27 g/mol. Its IUPAC name is 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
PubChem CID842852
Molecular FormulaC15H12F2N2O3
Molecular Weight306.27 g/mol
Exact Mass306.08
IUPAC Name4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C15H12F2N2O3/c16-15(17)22-12-7-3-10(4-8-12)14(21)19-11-5-1-9(2-6-11)13(18)20/h1-8,15H,(H2,18,20)(H,19,21)
InChIKeyUBEBZERIJIEYCI-UHFFFAOYSA-N
XLogP2.64
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.27
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
ethyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 2677138
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
N-[4-(difluoromethoxy)phenyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 2390885
6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
CID 62154747
3-amino-4-bromo-N-[4-(difluoromethoxy)phenyl]benzamide
CID 61093967
butyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 7926949
4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
CID 2666065
3-amino-4-chloro-N-[4-(difluoromethoxy)phenyl]benzamide
CID 43328663
4-(difluoromethoxy)-N-(4-piperidin-1-ylphenyl)benzamide
CID 3928894
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide?
The IUPAC name of 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide (CID 842852) is 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide?
The canonical SMILES for 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide is NC(=O)c1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide?
The InChIKey is UBEBZERIJIEYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O3/c16-15(17)22-12-7-3-10(4-8-12)14(21)19-11-5-1-9(2-6-11)13(18)20/h1-8,15H,(H2,18,20)(H,19,21).
What are the key properties of 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide?
4-[[4-(difluoromethoxy)benzoyl]amino]benzamide has a molecular weight of 306.27 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(difluoromethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 842852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).