N-(4-fluorophenyl)-3-propylbenzamide

C16H16FNO — CID 67124945

IUPACN-(4-fluorophenyl)-3-propylbenzamide
SMILESCCCc1cccc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C16H16FNO/c1-2-4-12-5-3-6-13(11-12)16(19)18-15-9-7-14(17)8-10-15/h3,5-11H,2,4H2,1H3,(H,18,19)
InChIKeyUGQVTZOHFGHJRQ-UHFFFAOYSA-N
MW257.31 g/mol
LogP4.03
Rot. Bonds4

About N-(4-fluorophenyl)-3-propylbenzamide

N-(4-fluorophenyl)-3-propylbenzamide (PubChem CID 67124945) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-propylbenzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-propylbenzamide
PubChem CID67124945
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(4-fluorophenyl)-3-propylbenzamide
SMILESCCCc1cccc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C16H16FNO/c1-2-4-12-5-3-6-13(11-12)16(19)18-15-9-7-14(17)8-10-15/h3,5-11H,2,4H2,1H3,(H,18,19)
InChIKeyUGQVTZOHFGHJRQ-UHFFFAOYSA-N
XLogP4.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-N-(4-propylphenyl)benzamide
CID 26178121
N-(4-ethyl-3-methylphenyl)-3-propylbenzamide
CID 142077280
3-N-benzyl-1-N-(4-fluorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054548
3-nitro-N-(4-propylphenyl)benzamide
CID 8803025
3-(benzylcarbamoylamino)-N-(4-propylphenyl)benzamide
CID 20667039
3-(carbamoylamino)-N-(4-fluorophenyl)benzamide
CID 8744972
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
3-N-(4-fluorophenyl)-1-N-(4-propan-2-yloxyphenyl)benzene-1,3-dicarboxamide
CID 109057469
N-(4-fluorophenyl)-3-(2-methylpropanoylamino)benzamide
CID 889139
diethyl-[[4-[(3-fluorobenzoyl)amino]phenyl]methyl]azanium
CID 7470003
3-N-(4-fluorophenyl)-1-N-[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109055517
1-N-[2-(4-fluorophenyl)ethyl]-3-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055448

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-propylbenzamide?
The IUPAC name of N-(4-fluorophenyl)-3-propylbenzamide (CID 67124945) is N-(4-fluorophenyl)-3-propylbenzamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-propylbenzamide?
The canonical SMILES for N-(4-fluorophenyl)-3-propylbenzamide is CCCc1cccc(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-3-propylbenzamide?
The InChIKey is UGQVTZOHFGHJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-2-4-12-5-3-6-13(11-12)16(19)18-15-9-7-14(17)8-10-15/h3,5-11H,2,4H2,1H3,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-3-propylbenzamide?
N-(4-fluorophenyl)-3-propylbenzamide has a molecular weight of 257.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-propylbenzamide is sourced from PubChem (CID 67124945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).