N-(2,4-difluorophenyl)-4-propoxybenzamide

C16H15F2NO2 — CID 2295357

IUPACN-(2,4-difluorophenyl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C16H15F2NO2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-8-5-12(17)10-14(15)18/h3-8,10H,2,9H2,1H3,(H,19,20)
InChIKeyJYBJTUATTVXVTM-UHFFFAOYSA-N
MW291.30 g/mol
LogP4.01
Rot. Bonds5

About N-(2,4-difluorophenyl)-4-propoxybenzamide

N-(2,4-difluorophenyl)-4-propoxybenzamide (PubChem CID 2295357) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-4-propoxybenzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-4-propoxybenzamide
PubChem CID2295357
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-(2,4-difluorophenyl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C16H15F2NO2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-8-5-12(17)10-14(15)18/h3-8,10H,2,9H2,1H3,(H,19,20)
InChIKeyJYBJTUATTVXVTM-UHFFFAOYSA-N
XLogP4.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-propoxy-N-(2,3,4-trifluorophenyl)benzamide
CID 9095277
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(2,4-difluorophenyl)-4-(2-phenylsulfanylethoxy)benzamide
CID 30392683
N-(2,4-difluorophenyl)-4-ethylbenzamide
CID 2478391
N-(2-amino-4-chlorophenyl)-4-propoxybenzamide
CID 91687642
N-(4-chloro-2-fluorophenyl)-4-ethoxybenzamide
CID 897315
3-bromo-N-(2,4-difluorophenyl)-5-methoxy-4-propoxybenzamide
CID 4814298
2,4-difluoro-N-(4-propoxyphenyl)benzamide
CID 17178087
1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109049743
N-(4-amino-2-chlorophenyl)-4-propoxybenzamide
CID 100829816
N-(4-bromo-2-iodophenyl)-4-propoxybenzamide
CID 3888317
4-propoxy-N-[5-[(4-propoxybenzoyl)amino]naphthalen-1-yl]benzamide
CID 4939588

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-4-propoxybenzamide?
The IUPAC name of N-(2,4-difluorophenyl)-4-propoxybenzamide (CID 2295357) is N-(2,4-difluorophenyl)-4-propoxybenzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-4-propoxybenzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-4-propoxybenzamide?
The InChIKey is JYBJTUATTVXVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-8-5-12(17)10-14(15)18/h3-8,10H,2,9H2,1H3,(H,19,20).
What are the key properties of N-(2,4-difluorophenyl)-4-propoxybenzamide?
N-(2,4-difluorophenyl)-4-propoxybenzamide has a molecular weight of 291.30 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-4-propoxybenzamide is sourced from PubChem (CID 2295357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).