(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide

C15H13ClFNO3S — CID 129371555

IUPAC(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1Cl)S(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C15H13ClFNO3S/c1-10(15(19)18-14-8-3-2-7-13(14)16)22(20,21)12-6-4-5-11(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyRBYAPIWHGXNNQN-SNVBAGLBSA-N
MW341.79 g/mol
LogP3.28
Rot. Bonds4

About (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide

(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide (PubChem CID 129371555) has the molecular formula C15H13ClFNO3S and a molecular weight of 341.79 g/mol. Its IUPAC name is (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide
PubChem CID129371555
Molecular FormulaC15H13ClFNO3S
Molecular Weight341.79 g/mol
Exact Mass341.03
IUPAC Name(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1Cl)S(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C15H13ClFNO3S/c1-10(15(19)18-14-8-3-2-7-13(14)16)22(20,21)12-6-4-5-11(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyRBYAPIWHGXNNQN-SNVBAGLBSA-N
XLogP3.28
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.79
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-2-(4-fluorophenyl)sulfonylpropanamide
CID 55811044
(2R)-2-(3-fluorophenyl)sulfonyl-N-(4-methoxyphenyl)propanamide
CID 129397345
(2S)-2-(3-fluorophenyl)sulfonyl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 129371553
(2S)-N-(cyclohexylmethyl)-2-(3-fluorophenyl)sulfonylpropanamide
CID 124509791
(2S)-N-(3-fluorophenyl)-2-methylsulfonylpropanamide
CID 51947115
2-amino-N-(2-chlorophenyl)propanamide
CID 24704539
N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
CID 51242355
N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352559
(2R)-N-(2-chlorophenyl)-2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CID 8972242
(2R)-2-(2-bromo-4-fluorophenoxy)-N-(2-chlorophenyl)propanamide
CID 8728698
N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
N-(2,5-difluorophenyl)-2-(2,5-difluorophenyl)sulfonylpropanamide
CID 42962648

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide?
The IUPAC name of (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide (CID 129371555) is (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide.
What is the SMILES notation for (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide?
The canonical SMILES for (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide is C[C@H](C(=O)Nc1ccccc1Cl)S(=O)(=O)c1cccc(F)c1.
What is the InChIKey of (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide?
The InChIKey is RBYAPIWHGXNNQN-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13ClFNO3S/c1-10(15(19)18-14-8-3-2-7-13(14)16)22(20,21)12-6-4-5-11(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide?
(2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide has a molecular weight of 341.79 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-chlorophenyl)-2-(3-fluorophenyl)sulfonylpropanamide is sourced from PubChem (CID 129371555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).