4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide

C20H20FN3O3S2 — CID 23442587

IUPAC4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
SMILESCc1ccccc1C(=O)c1cnc(NCCCNS(=O)(=O)c2ccc(F)cc2)s1
InChIInChI=1S/C20H20FN3O3S2/c1-14-5-2-3-6-17(14)19(25)18-13-23-20(28-18)22-11-4-12-24-29(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,23)
InChIKeyDSGPTZDUUPJDBF-UHFFFAOYSA-N
MW433.53 g/mol
LogP3.60
Rot. Bonds9

About 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide

4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide (PubChem CID 23442587) has the molecular formula C20H20FN3O3S2 and a molecular weight of 433.53 g/mol. Its IUPAC name is 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
PubChem CID23442587
Molecular FormulaC20H20FN3O3S2
Molecular Weight433.53 g/mol
Exact Mass433.09
IUPAC Name4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
SMILESCc1ccccc1C(=O)c1cnc(NCCCNS(=O)(=O)c2ccc(F)cc2)s1
InChIInChI=1S/C20H20FN3O3S2/c1-14-5-2-3-6-17(14)19(25)18-13-23-20(28-18)22-11-4-12-24-29(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,23)
InChIKeyDSGPTZDUUPJDBF-UHFFFAOYSA-N
XLogP3.60
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Thiophene-2-sulfonic acid {3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-amide
CID 20616896
2-Chloro-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-5-trifluoromethyl-benzenesulfonamide
CID 23442647
[2-(Methylamino)-1,3-thiazol-5-yl](phenyl)methanone
CID 1485902
3-Fluoro-N-{3-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide
CID 23442561
Crk12-IN-1
CID 122479916
3-cyclohexyl-N-[5-(naphthalene-1-carbonyl)-1,3-thiazol-2-yl]propanamide
CID 145967666
N-[5-(naphthalene-1-carbonyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 145989266
[1,1'-Biphenyl]-4-yl[2-(methylamino)-1,3-thiazol-5-yl]methanone
CID 1485900
(4-Fluorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
CID 1485898
1-(4-acetylphenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 9117649
(2-Anilino-1,3-thiazol-5-yl)-(2-methylphenyl)methanone
CID 122187242
[2-(Cyclohexylamino)-1,3-thiazol-5-yl]-(2,6-difluorophenyl)methanone
CID 172452543

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide?
The IUPAC name of 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide (CID 23442587) is 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide is Cc1ccccc1C(=O)c1cnc(NCCCNS(=O)(=O)c2ccc(F)cc2)s1.
What is the InChIKey of 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide?
The InChIKey is DSGPTZDUUPJDBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O3S2/c1-14-5-2-3-6-17(14)19(25)18-13-23-20(28-18)22-11-4-12-24-29(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,23).
What are the key properties of 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide?
4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide has a molecular weight of 433.53 g/mol, XLogP of 3.60, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide is sourced from PubChem (CID 23442587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).