3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide

C19H21ClFNO — CID 68848900

IUPAC3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide
SMILESCC(C)(C)c1ccc(CC(C(N)=O)c2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C19H21ClFNO/c1-19(2,3)14-7-4-12(5-8-14)10-15(18(22)23)13-6-9-16(20)17(21)11-13/h4-9,11,15H,10H2,1-3H3,(H2,22,23)
InChIKeyUSAUZNHLBFYEKP-UHFFFAOYSA-N
MW333.83 g/mol
LogP4.59
Rot. Bonds4

About 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide

3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide (PubChem CID 68848900) has the molecular formula C19H21ClFNO and a molecular weight of 333.83 g/mol. Its IUPAC name is 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide.

Molecular Properties

Compound Name3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide
PubChem CID68848900
Molecular FormulaC19H21ClFNO
Molecular Weight333.83 g/mol
Exact Mass333.13
IUPAC Name3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide
SMILESCC(C)(C)c1ccc(CC(C(N)=O)c2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C19H21ClFNO/c1-19(2,3)14-7-4-12(5-8-14)10-15(18(22)23)13-6-9-16(20)17(21)11-13/h4-9,11,15H,10H2,1-3H3,(H2,22,23)
InChIKeyUSAUZNHLBFYEKP-UHFFFAOYSA-N
XLogP4.59
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.83
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Benzenebutanamide, 3-chloro-4-cyclohexyl-
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Cyclopropanecarboxamide, 1-(3-chloro-4-cyclohexylphenyl)-
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2-(3'',5''-Dichloro-2-fluoro-biphenyl-4-yl)-propionamide
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5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 3-chloro-
CID 3050930
5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-dihydro-3-chloro-
CID 3050932
N-(4-chlorophenethyl)-1-(4-fluorophenyl)cyclopropanecarboxamide
CID 29705789
(2R)-N-[(4-chlorophenyl)methylsulfonyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 44398511
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
CID 182699
2-(4-Chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide
CID 123655460

Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide?
The IUPAC name of 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide (CID 68848900) is 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide.
What is the SMILES notation for 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide?
The canonical SMILES for 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide is CC(C)(C)c1ccc(CC(C(N)=O)c2ccc(Cl)c(F)c2)cc1.
What is the InChIKey of 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide?
The InChIKey is USAUZNHLBFYEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClFNO/c1-19(2,3)14-7-4-12(5-8-14)10-15(18(22)23)13-6-9-16(20)17(21)11-13/h4-9,11,15H,10H2,1-3H3,(H2,22,23).
What are the key properties of 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide?
3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide has a molecular weight of 333.83 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butylphenyl)-2-(4-chloro-3-fluorophenyl)propanamide is sourced from PubChem (CID 68848900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).