2-chloro-N-[(2-fluorophenyl)methyl]benzamide

C14H11ClFNO — CID 5082380

IUPAC2-chloro-N-[(2-fluorophenyl)methyl]benzamide
SMILESO=C(NCc1ccccc1F)c1ccccc1Cl
InChIInChI=1S/C14H11ClFNO/c15-12-7-3-2-6-11(12)14(18)17-9-10-5-1-4-8-13(10)16/h1-8H,9H2,(H,17,18)
InChIKeyBOTYFPFTZNPNRW-UHFFFAOYSA-N
MW263.70 g/mol
LogP3.41
Rot. Bonds3

About 2-chloro-N-[(2-fluorophenyl)methyl]benzamide

2-chloro-N-[(2-fluorophenyl)methyl]benzamide (PubChem CID 5082380) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is 2-chloro-N-[(2-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(2-fluorophenyl)methyl]benzamide
PubChem CID5082380
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC Name2-chloro-N-[(2-fluorophenyl)methyl]benzamide
SMILESO=C(NCc1ccccc1F)c1ccccc1Cl
InChIInChI=1S/C14H11ClFNO/c15-12-7-3-2-6-11(12)14(18)17-9-10-5-1-4-8-13(10)16/h1-8H,9H2,(H,17,18)
InChIKeyBOTYFPFTZNPNRW-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-fluorophenyl)methylcarbamoyl]benzoic acid
CID 43397101
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-fluorobenzamide
CID 108538189
5-amino-2,3-dichloro-N-[(2-fluorophenyl)methyl]benzamide
CID 107183203
2-chloro-N-[(2-fluorophenyl)methyl]-4-nitrobenzamide
CID 4827643
3-chloro-2-fluoro-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115703996
2-benzoyl-N-[(2-fluorophenyl)methyl]benzamide
CID 9142222
2-[2-[(2-fluorophenyl)methylcarbamoyl]phenyl]benzoate
CID 7407568
2,4-dichloro-N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]benzamide
CID 9047368
2,3,4-trifluoro-N-[(2-fluorophenyl)methyl]benzamide
CID 110755457
3-fluoro-N-[(2-fluorophenyl)methyl]-2-hydrazinylbenzamide
CID 62660803
5-chloro-N-[(2-fluorophenyl)methyl]-2-hydrazinylbenzamide
CID 62248139
2-chloro-N-[(2-fluorophenyl)methyl]-5-nitrobenzamide
CID 4794287

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(2-fluorophenyl)methyl]benzamide?
The IUPAC name of 2-chloro-N-[(2-fluorophenyl)methyl]benzamide (CID 5082380) is 2-chloro-N-[(2-fluorophenyl)methyl]benzamide.
What is the SMILES notation for 2-chloro-N-[(2-fluorophenyl)methyl]benzamide?
The canonical SMILES for 2-chloro-N-[(2-fluorophenyl)methyl]benzamide is O=C(NCc1ccccc1F)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[(2-fluorophenyl)methyl]benzamide?
The InChIKey is BOTYFPFTZNPNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c15-12-7-3-2-6-11(12)14(18)17-9-10-5-1-4-8-13(10)16/h1-8H,9H2,(H,17,18).
What are the key properties of 2-chloro-N-[(2-fluorophenyl)methyl]benzamide?
2-chloro-N-[(2-fluorophenyl)methyl]benzamide has a molecular weight of 263.70 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(2-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 5082380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).