N-ethyl-2-fluoro-3-phenylbenzamide

C15H14FNO — CID 67472653

IUPACN-ethyl-2-fluoro-3-phenylbenzamide
SMILESCCNC(=O)c1cccc(-c2ccccc2)c1F
InChIInChI=1S/C15H14FNO/c1-2-17-15(18)13-10-6-9-12(14(13)16)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeySHWZLDPXJIJNDX-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.24
Rot. Bonds3

About N-ethyl-2-fluoro-3-phenylbenzamide

N-ethyl-2-fluoro-3-phenylbenzamide (PubChem CID 67472653) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-ethyl-2-fluoro-3-phenylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-fluoro-3-phenylbenzamide
PubChem CID67472653
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-ethyl-2-fluoro-3-phenylbenzamide
SMILESCCNC(=O)c1cccc(-c2ccccc2)c1F
InChIInChI=1S/C15H14FNO/c1-2-17-15(18)13-10-6-9-12(14(13)16)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeySHWZLDPXJIJNDX-UHFFFAOYSA-N
XLogP3.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoro-3-phenylbenzamide?
The IUPAC name of N-ethyl-2-fluoro-3-phenylbenzamide (CID 67472653) is N-ethyl-2-fluoro-3-phenylbenzamide.
What is the SMILES notation for N-ethyl-2-fluoro-3-phenylbenzamide?
The canonical SMILES for N-ethyl-2-fluoro-3-phenylbenzamide is CCNC(=O)c1cccc(-c2ccccc2)c1F.
What is the InChIKey of N-ethyl-2-fluoro-3-phenylbenzamide?
The InChIKey is SHWZLDPXJIJNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-2-17-15(18)13-10-6-9-12(14(13)16)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-fluoro-3-phenylbenzamide?
N-ethyl-2-fluoro-3-phenylbenzamide has a molecular weight of 243.28 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoro-3-phenylbenzamide is sourced from PubChem (CID 67472653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).