N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide

C14H11ClFNO — CID 34753639

IUPACN-(4-chlorophenyl)-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO/c1-9-2-5-11(16)8-13(9)14(18)17-12-6-3-10(15)4-7-12/h2-8H,1H3,(H,17,18)
InChIKeyXSRMBYHMKKINSB-UHFFFAOYSA-N
MW263.70 g/mol
LogP4.04
Rot. Bonds2

About N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide

N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide (PubChem CID 34753639) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-fluoro-2-methylbenzamide
PubChem CID34753639
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC NameN-(4-chlorophenyl)-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11ClFNO/c1-9-2-5-11(16)8-13(9)14(18)17-12-6-3-10(15)4-7-12/h2-8H,1H3,(H,17,18)
InChIKeyXSRMBYHMKKINSB-UHFFFAOYSA-N
XLogP4.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-chlorophenyl)-5-fluoro-2-sulfanylbenzamide
CID 70678515
5-[(5-fluoro-2-methylbenzoyl)amino]-2-methylbenzoic acid
CID 63652796
N-[4-(1-aminoethyl)phenyl]-5-fluoro-2-methylbenzamide
CID 63047898
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726
2,5-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793823
CID 146983467
CID 146983467
N-(3,5-dimethoxyphenyl)-5-fluoro-2-methylbenzamide
CID 33219668
N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298821
2,5-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 24573056
N-(2-amino-5-fluorophenyl)-5-chloro-2-methylbenzamide
CID 82881025
N-(2-carbamothioyl-4-fluorophenyl)-5-chloro-2-methylbenzamide
CID 82870456
5-[(5-chloro-2-methylbenzoyl)amino]-2-methylbenzoic acid
CID 82877012

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide?
The IUPAC name of N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide (CID 34753639) is N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide?
The canonical SMILES for N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide is Cc1ccc(F)cc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide?
The InChIKey is XSRMBYHMKKINSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c1-9-2-5-11(16)8-13(9)14(18)17-12-6-3-10(15)4-7-12/h2-8H,1H3,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide?
N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide has a molecular weight of 263.70 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide is sourced from PubChem (CID 34753639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).