N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide

C20H21FN4O2S — CID 30486533

IUPACN-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)Nc1ccccc1F
InChIInChI=1S/C20H21FN4O2S/c21-15-4-1-2-5-16(15)22-19(26)12-24-7-9-25(10-8-24)13-20-23-17(14-28-20)18-6-3-11-27-18/h1-6,11,14H,7-10,12-13H2,(H,22,26)
InChIKeyISQOKDVYQQWLCZ-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.30
Rot. Bonds6

About N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide

N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide (PubChem CID 30486533) has the molecular formula C20H21FN4O2S and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide
PubChem CID30486533
Molecular FormulaC20H21FN4O2S
Molecular Weight400.48 g/mol
Exact Mass400.14
IUPAC NameN-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)Nc1ccccc1F
InChIInChI=1S/C20H21FN4O2S/c21-15-4-1-2-5-16(15)22-19(26)12-24-7-9-25(10-8-24)13-20-23-17(14-28-20)18-6-3-11-27-18/h1-6,11,14H,7-10,12-13H2,(H,22,26)
InChIKeyISQOKDVYQQWLCZ-UHFFFAOYSA-N
XLogP3.30
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide (CID 30486533) is N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide is O=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide?
The InChIKey is ISQOKDVYQQWLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN4O2S/c21-15-4-1-2-5-16(15)22-19(26)12-24-7-9-25(10-8-24)13-20-23-17(14-28-20)18-6-3-11-27-18/h1-6,11,14H,7-10,12-13H2,(H,22,26).
What are the key properties of N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide has a molecular weight of 400.48 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 30486533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).