N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide

C20H14ClFN2O2 — CID 1104031

IUPACN-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide
SMILESO=C(Nc1cc(NC(=O)c2ccccc2F)ccc1Cl)c1ccccc1
InChIInChI=1S/C20H14ClFN2O2/c21-16-11-10-14(23-20(26)15-8-4-5-9-17(15)22)12-18(16)24-19(25)13-6-2-1-3-7-13/h1-12H,(H,23,26)(H,24,25)
InChIKeyCJQKRAJQVQPWMC-UHFFFAOYSA-N
MW368.80 g/mol
LogP4.98
Rot. Bonds4

About N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide

N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide (PubChem CID 1104031) has the molecular formula C20H14ClFN2O2 and a molecular weight of 368.80 g/mol. Its IUPAC name is N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide
PubChem CID1104031
Molecular FormulaC20H14ClFN2O2
Molecular Weight368.80 g/mol
Exact Mass368.07
IUPAC NameN-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide
SMILESO=C(Nc1cc(NC(=O)c2ccccc2F)ccc1Cl)c1ccccc1
InChIInChI=1S/C20H14ClFN2O2/c21-16-11-10-14(23-20(26)15-8-4-5-9-17(15)22)12-18(16)24-19(25)13-6-2-1-3-7-13/h1-12H,(H,23,26)(H,24,25)
InChIKeyCJQKRAJQVQPWMC-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-(3-benzamido-4-chlorophenyl)-2-iodobenzamide
CID 1104044
N-(3-benzamido-4-chlorophenyl)naphthalene-1-carboxamide
CID 1104039
N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-fluorobenzamide
CID 39184440
N-(2-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 113231148
N-[4-chloro-3-[(2-fluorobenzoyl)amino]phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 16730638
N-(3-benzamido-4-chlorophenyl)-2-fluoro-4-(1-oxo-1,2-thiazolidin-2-yl)benzamide
CID 144621473
N-(3-benzamido-4-chlorophenyl)-6-chloro-2-methylpyridine-3-carboxamide
CID 16730950
N-[4-[(4-benzamido-3-chloroanilino)sulfanylmethylamino]phenyl]-2-fluorobenzamide
CID 141024295
N-(2,5-dichlorophenyl)benzamide;hydroiodide
CID 175991469
4-chloro-3-[(2-fluorobenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 1228449
N-(3-benzamido-4-chlorophenyl)-3-nitrobenzamide
CID 4620848
4-chloro-3-[[2-[4-[(2-fluorobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoic acid
CID 23095254

Frequently Asked Questions

What is the IUPAC name of N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide?
The IUPAC name of N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide (CID 1104031) is N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide.
What is the SMILES notation for N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide?
The canonical SMILES for N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide is O=C(Nc1cc(NC(=O)c2ccccc2F)ccc1Cl)c1ccccc1.
What is the InChIKey of N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide?
The InChIKey is CJQKRAJQVQPWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN2O2/c21-16-11-10-14(23-20(26)15-8-4-5-9-17(15)22)12-18(16)24-19(25)13-6-2-1-3-7-13/h1-12H,(H,23,26)(H,24,25).
What are the key properties of N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide?
N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide 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 N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide is sourced from PubChem (CID 1104031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).