N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide

C16H15F2NO2 — CID 8502657

IUPACN-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C16H15F2NO2/c17-16(18)21-14-9-7-13(8-10-14)19-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10,16H,6,11H2,(H,19,20)
InChIKeySSEZDNMRYSXYGJ-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.86
Rot. Bonds6

About N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide

N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide (PubChem CID 8502657) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
PubChem CID8502657
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C16H15F2NO2/c17-16(18)21-14-9-7-13(8-10-14)19-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10,16H,6,11H2,(H,19,20)
InChIKeySSEZDNMRYSXYGJ-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide
CID 9427794
N-benzyl-3-[4-(difluoromethoxy)phenyl]propanamide
CID 86922848
N-[4-(difluoromethoxy)phenyl]-4-phenoxybutanamide
CID 112793225
1-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)urea
CID 59649482
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
N-[2-[4-(difluoromethoxy)phenyl]-2-hydroxyethyl]-3-phenylpropanamide
CID 111424772
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
CID 7941321
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
CID 17233586
N-[4-(2-chloroethyl)phenyl]-3-phenylpropanamide
CID 114299237
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 17233492

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide (CID 8502657) is N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide?
The InChIKey is SSEZDNMRYSXYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c17-16(18)21-14-9-7-13(8-10-14)19-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10,16H,6,11H2,(H,19,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide?
N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide has a molecular weight of 291.30 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 8502657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).