N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide

C15H12F2N2O2 — CID 155977265

IUPACN-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1cccc(F)c1F
InChIInChI=1S/C15H12F2N2O2/c16-11-7-4-8-12(14(11)17)19-13(20)9-18-15(21)10-5-2-1-3-6-10/h1-8H,9H2,(H,18,21)(H,19,20)
InChIKeyUPNYTNYTFYNFJT-UHFFFAOYSA-N
MW290.27 g/mol
LogP2.33
Rot. Bonds4

About N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide

N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide (PubChem CID 155977265) has the molecular formula C15H12F2N2O2 and a molecular weight of 290.27 g/mol. Its IUPAC name is N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide
PubChem CID155977265
Molecular FormulaC15H12F2N2O2
Molecular Weight290.27 g/mol
Exact Mass290.09
IUPAC NameN-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1cccc(F)c1F
InChIInChI=1S/C15H12F2N2O2/c16-11-7-4-8-12(14(11)17)19-13(20)9-18-15(21)10-5-2-1-3-6-10/h1-8H,9H2,(H,18,21)(H,19,20)
InChIKeyUPNYTNYTFYNFJT-UHFFFAOYSA-N
XLogP2.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.27
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-difluorophenyl)benzamide
CID 139202270
[[2-(2,3-difluoroanilino)-2-oxoethyl]amino]carbamic acid
CID 69121080
3-chloro-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide
CID 2113466
N-[2-[2-(aminomethyl)anilino]-2-oxoethyl]benzamide
CID 64882514
N-[2-(2-bromo-3-chloroanilino)-2-oxoethyl]benzamide
CID 103480014
N-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]benzamide
CID 9211846
3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 34231408
3-methylsulfonyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide
CID 27812742
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methylbenzamide
CID 46745022
3-[(2,3-difluorophenyl)carbamoyl]benzoic acid
CID 61076302
2-[(2,3-difluorophenyl)carbamoylamino]-N-ethylacetamide
CID 86856275
4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 934733

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide (CID 155977265) is N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1ccccc1)Nc1cccc(F)c1F.
What is the InChIKey of N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide?
The InChIKey is UPNYTNYTFYNFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O2/c16-11-7-4-8-12(14(11)17)19-13(20)9-18-15(21)10-5-2-1-3-6-10/h1-8H,9H2,(H,18,21)(H,19,20).
What are the key properties of N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide?
N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide has a molecular weight of 290.27 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 155977265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).