2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide

C24H10F8N2O2 — CID 3686160

IUPAC2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide
SMILESO=C(Nc1cc2ccccc2cc1NC(=O)c1cc(F)c(F)c(F)c1F)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C24H10F8N2O2/c25-13-7-11(17(27)21(31)19(13)29)23(35)33-15-5-9-3-1-2-4-10(9)6-16(15)34-24(36)12-8-14(26)20(30)22(32)18(12)28/h1-8H,(H,33,35)(H,34,36)
InChIKeyVWPDHDSPGNNQGT-UHFFFAOYSA-N
MW510.34 g/mol
LogP6.46
Rot. Bonds4

About 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide

2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide (PubChem CID 3686160) has the molecular formula C24H10F8N2O2 and a molecular weight of 510.34 g/mol. Its IUPAC name is 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide.

Molecular Properties

Compound Name2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide
PubChem CID3686160
Molecular FormulaC24H10F8N2O2
Molecular Weight510.34 g/mol
Exact Mass510.06
IUPAC Name2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide
SMILESO=C(Nc1cc2ccccc2cc1NC(=O)c1cc(F)c(F)c(F)c1F)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C24H10F8N2O2/c25-13-7-11(17(27)21(31)19(13)29)23(35)33-15-5-9-3-1-2-4-10(9)6-16(15)34-24(36)12-8-14(26)20(30)22(32)18(12)28/h1-8H,(H,33,35)(H,34,36)
InChIKeyVWPDHDSPGNNQGT-UHFFFAOYSA-N
XLogP6.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.34
LogP ≤ 56.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
CID 4027115
N-[4-(4-anilinoanilino)phenyl]-2,3,4,5-tetrafluorobenzamide
CID 170144431
2,3,4,5-tetrafluoro-N-(4-iodophenyl)benzamide
CID 3448469
2,3,4,5-tetrafluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 2397902
N-(2,4-dimethoxyphenyl)-2,3,4,5-tetrafluorobenzamide
CID 3908223
methyl 4-methyl-3-[(2,3,4,5-tetrafluorobenzoyl)amino]benzoate
CID 7920475
2,3,4,5-tetrafluoro-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 71890005
2,3,4,5-tetrafluoro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 4542565
N-(3,5-dimethoxyphenyl)-2,3,4,5-tetrafluorobenzamide
CID 7960826
2,3,4-trifluoro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 79755148
2,3,4,5-tetrafluoro-N-[(1S)-1-phenylethyl]benzamide
CID 2333383
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide?
The IUPAC name of 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide (CID 3686160) is 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide.
What is the SMILES notation for 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide?
The canonical SMILES for 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide is O=C(Nc1cc2ccccc2cc1NC(=O)c1cc(F)c(F)c(F)c1F)c1cc(F)c(F)c(F)c1F.
What is the InChIKey of 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide?
The InChIKey is VWPDHDSPGNNQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H10F8N2O2/c25-13-7-11(17(27)21(31)19(13)29)23(35)33-15-5-9-3-1-2-4-10(9)6-16(15)34-24(36)12-8-14(26)20(30)22(32)18(12)28/h1-8H,(H,33,35)(H,34,36).
What are the key properties of 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide?
2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide has a molecular weight of 510.34 g/mol, XLogP of 6.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrafluoro-N-[3-[(2,3,4,5-tetrafluorobenzoyl)amino]naphthalen-2-yl]benzamide is sourced from PubChem (CID 3686160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).