N-(2,5-difluorophenyl)-4-(ethylamino)benzamide

C15H14F2N2O — CID 62172591

IUPACN-(2,5-difluorophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(F)ccc2F)cc1
InChIInChI=1S/C15H14F2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-9-11(16)5-8-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyFCCZWIDITVJTER-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.65
Rot. Bonds4

About N-(2,5-difluorophenyl)-4-(ethylamino)benzamide

N-(2,5-difluorophenyl)-4-(ethylamino)benzamide (PubChem CID 62172591) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-4-(ethylamino)benzamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-4-(ethylamino)benzamide
PubChem CID62172591
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-(2,5-difluorophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(F)ccc2F)cc1
InChIInChI=1S/C15H14F2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-9-11(16)5-8-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyFCCZWIDITVJTER-UHFFFAOYSA-N
XLogP3.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-4-(ethylamino)benzamide?
The IUPAC name of N-(2,5-difluorophenyl)-4-(ethylamino)benzamide (CID 62172591) is N-(2,5-difluorophenyl)-4-(ethylamino)benzamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-4-(ethylamino)benzamide?
The canonical SMILES for N-(2,5-difluorophenyl)-4-(ethylamino)benzamide is CCNc1ccc(C(=O)Nc2cc(F)ccc2F)cc1.
What is the InChIKey of N-(2,5-difluorophenyl)-4-(ethylamino)benzamide?
The InChIKey is FCCZWIDITVJTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-2-18-12-6-3-10(4-7-12)15(20)19-14-9-11(16)5-8-13(14)17/h3-9,18H,2H2,1H3,(H,19,20).
What are the key properties of N-(2,5-difluorophenyl)-4-(ethylamino)benzamide?
N-(2,5-difluorophenyl)-4-(ethylamino)benzamide has a molecular weight of 276.29 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-4-(ethylamino)benzamide is sourced from PubChem (CID 62172591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).