4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide

C20H14ClFN2O2 — CID 30705488

IUPAC4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccc(F)cc2Cl)cc1)c1ccccc1
InChIInChI=1S/C20H14ClFN2O2/c21-17-12-15(22)8-11-18(17)24-20(26)14-6-9-16(10-7-14)23-19(25)13-4-2-1-3-5-13/h1-12H,(H,23,25)(H,24,26)
InChIKeyGWSLRVNCVNDCGH-UHFFFAOYSA-N
MW368.80 g/mol
LogP4.98
Rot. Bonds4

About 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide

4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide (PubChem CID 30705488) has the molecular formula C20H14ClFN2O2 and a molecular weight of 368.80 g/mol. Its IUPAC name is 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
PubChem CID30705488
Molecular FormulaC20H14ClFN2O2
Molecular Weight368.80 g/mol
Exact Mass368.07
IUPAC Name4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccc(F)cc2Cl)cc1)c1ccccc1
InChIInChI=1S/C20H14ClFN2O2/c21-17-12-15(22)8-11-18(17)24-20(26)14-6-9-16(10-7-14)23-19(25)13-4-2-1-3-5-13/h1-12H,(H,23,25)(H,24,26)
InChIKeyGWSLRVNCVNDCGH-UHFFFAOYSA-N
XLogP4.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.80
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-fluorophenyl)-4-(2-phenylethynyl)benzamide
CID 24534991
N-(2-chloro-4-fluorophenyl)-3-iodobenzamide
CID 26364200
N-(2-chloro-4-fluorophenyl)-3,4-difluorobenzamide
CID 30431388
4-benzoyl-N-(4-fluorophenyl)benzamide
CID 2315903
4-benzamido-N-(2,3,4-trifluorophenyl)benzamide
CID 30705483
N-(2-chloro-4-fluorophenyl)-3-hydroxy-4-iodobenzamide
CID 104627344
4-N-(4-chloro-2-methylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049900
N-[4-[2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-fluorobenzamide
CID 21167890
N-(3-benzamido-2-methylphenyl)-2-chloro-4-fluorobenzamide
CID 55900045
N-[4-fluoro-2-(methylamino)phenyl]benzamide
CID 174747297
N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide
CID 30273412
N-[4-[(4-benzamido-3-chloroanilino)sulfanylmethylamino]phenyl]-2-fluorobenzamide
CID 141024295

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide?
The IUPAC name of 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide (CID 30705488) is 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide.
What is the SMILES notation for 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide?
The canonical SMILES for 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide is O=C(Nc1ccc(C(=O)Nc2ccc(F)cc2Cl)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide?
The InChIKey is GWSLRVNCVNDCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN2O2/c21-17-12-15(22)8-11-18(17)24-20(26)14-6-9-16(10-7-14)23-19(25)13-4-2-1-3-5-13/h1-12H,(H,23,25)(H,24,26).
What are the key properties of 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide?
4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide has a molecular weight of 368.80 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide is sourced from PubChem (CID 30705488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).