2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide

C24H25FN2O3S — CID 18224680

IUPAC2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(Cc2ccccc2)NS(=O)(=O)c2ccccc2F)c1
InChIInChI=1S/C24H25FN2O3S/c1-17(2)19-11-8-12-20(16-19)26-24(28)22(15-18-9-4-3-5-10-18)27-31(29,30)23-14-7-6-13-21(23)25/h3-14,16-17,22,27H,15H2,1-2H3,(H,26,28)
InChIKeyMFWFCSLBGUJPBN-UHFFFAOYSA-N
MW440.54 g/mol
LogP4.48
Rot. Bonds8

About 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide

2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide (PubChem CID 18224680) has the molecular formula C24H25FN2O3S and a molecular weight of 440.54 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
PubChem CID18224680
Molecular FormulaC24H25FN2O3S
Molecular Weight440.54 g/mol
Exact Mass440.16
IUPAC Name2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(NC(=O)C(Cc2ccccc2)NS(=O)(=O)c2ccccc2F)c1
InChIInChI=1S/C24H25FN2O3S/c1-17(2)19-11-8-12-20(16-19)26-24(28)22(15-18-9-4-3-5-10-18)27-31(29,30)23-14-7-6-13-21(23)25/h3-14,16-17,22,27H,15H2,1-2H3,(H,26,28)
InChIKeyMFWFCSLBGUJPBN-UHFFFAOYSA-N
XLogP4.48
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.54
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[4-(propanoylamino)phenyl]propanamide
CID 55971747
(2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-morpholin-4-ylphenyl)-3-phenylpropanamide
CID 55978049
2-(carbamoylamino)-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 24636305
(2S)-N-(2-chlorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 55937511
N-[2-(3-ethynylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 55834771
N-(5-chloro-2-hydroxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 56581236
2-[(2-fluorophenyl)sulfonylamino]-N-[2-(methylamino)propyl]-3-phenylpropanamide;hydrochloride
CID 120827986
2-[(2-fluorophenyl)sulfonylamino]-N-[3-(methylamino)propyl]-3-phenylpropanamide
CID 119430209
2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
CID 24649253
(2S)-N-(3-acetylphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 28541081
N-(3-amino-2-methylpropyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide;hydrochloride
CID 119997361
N-[3-[[(2S)-2-[(2-fluorophenyl)sulfonylamino]propanoyl]amino]phenyl]-2,2-dimethylpropanamide
CID 55942057

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide (CID 18224680) is 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide is CC(C)c1cccc(NC(=O)C(Cc2ccccc2)NS(=O)(=O)c2ccccc2F)c1.
What is the InChIKey of 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
The InChIKey is MFWFCSLBGUJPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O3S/c1-17(2)19-11-8-12-20(16-19)26-24(28)22(15-18-9-4-3-5-10-18)27-31(29,30)23-14-7-6-13-21(23)25/h3-14,16-17,22,27H,15H2,1-2H3,(H,26,28).
What are the key properties of 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide?
2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide has a molecular weight of 440.54 g/mol, XLogP of 4.48, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 18224680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).