N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide

C22H19F2NO2 — CID 7941321

IUPACN-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C22H19F2NO2/c23-22(24)27-19-13-11-18(12-14-19)25-21(26)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,25,26)
InChIKeyKYAONRIUOJQMIX-UHFFFAOYSA-N
MW367.40 g/mol
LogP5.45
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide

N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide (PubChem CID 7941321) has the molecular formula C22H19F2NO2 and a molecular weight of 367.40 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
PubChem CID7941321
Molecular FormulaC22H19F2NO2
Molecular Weight367.40 g/mol
Exact Mass367.14
IUPAC NameN-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C22H19F2NO2/c23-22(24)27-19-13-11-18(12-14-19)25-21(26)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,25,26)
InChIKeyKYAONRIUOJQMIX-UHFFFAOYSA-N
XLogP5.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.40
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-acetamido-N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
CID 8502651
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
CID 8502657
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591517
N-[4-(difluoromethoxy)phenyl]-4-phenoxybutanamide
CID 112793225
2-(2-aminophenyl)sulfanyl-N-[4-(difluoromethoxy)phenyl]acetamide
CID 8554081
(2S)-2-(benzylazaniumyl)-4-[4-(difluoromethoxy)anilino]-4-oxobutanoate
CID 7592646
2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7941085
(2S,3S)-N-[4-(difluoromethoxy)phenyl]-3-methyl-2-phenylpentanamide
CID 8502612
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 2506763
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide (CID 7941321) is N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide?
The InChIKey is KYAONRIUOJQMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F2NO2/c23-22(24)27-19-13-11-18(12-14-19)25-21(26)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,25,26).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide?
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide has a molecular weight of 367.40 g/mol, XLogP of 5.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 7941321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).