N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide

C21H21N3O3S — CID 24664133

IUPACN-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
SMILESO=C(Cc1csc(-c2ccco2)n1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C21H21N3O3S/c25-19(12-15-13-28-21(23-15)18-10-5-11-27-18)24-17-9-4-3-8-16(17)20(26)22-14-6-1-2-7-14/h3-5,8-11,13-14H,1-2,6-7,12H2,(H,22,26)(H,24,25)
InChIKeyUKWZBMFBNQXKIA-UHFFFAOYSA-N
MW395.48 g/mol
LogP4.26
Rot. Bonds6

About N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide

N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide (PubChem CID 24664133) has the molecular formula C21H21N3O3S and a molecular weight of 395.48 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
PubChem CID24664133
Molecular FormulaC21H21N3O3S
Molecular Weight395.48 g/mol
Exact Mass395.13
IUPAC NameN-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
SMILESO=C(Cc1csc(-c2ccco2)n1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C21H21N3O3S/c25-19(12-15-13-28-21(23-15)18-10-5-11-27-18)24-17-9-4-3-8-16(17)20(26)22-14-6-1-2-7-14/h3-5,8-11,13-14H,1-2,6-7,12H2,(H,22,26)(H,24,25)
InChIKeyUKWZBMFBNQXKIA-UHFFFAOYSA-N
XLogP4.26
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.48
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
CID 34324340
N-cyclopentyl-2-[[2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide
CID 30346090
2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 46635996
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 46578282
N-[2-(difluoromethylsulfonyl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 55542121
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 43066815
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
CID 43132204
N-(2,4-dibromophenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 24663211
N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 31669164
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(2-phenyl-1,3-thiazol-4-yl)acetate
CID 30802675
N'-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-1-ylacetohydrazide
CID 32702744
1-cyclopentyl-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]guanidine;hydroiodide
CID 119164271

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide (CID 24664133) is N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide is O=C(Cc1csc(-c2ccco2)n1)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The InChIKey is UKWZBMFBNQXKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3S/c25-19(12-15-13-28-21(23-15)18-10-5-11-27-18)24-17-9-4-3-8-16(17)20(26)22-14-6-1-2-7-14/h3-5,8-11,13-14H,1-2,6-7,12H2,(H,22,26)(H,24,25).
What are the key properties of N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide has a molecular weight of 395.48 g/mol, XLogP of 4.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide is sourced from PubChem (CID 24664133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).