2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide

C20H22F2N4O2S — CID 53188141

IUPAC2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
SMILESCC(=O)N1CCN(c2nc3c(s2)CC(C(=O)Nc2ccc(F)c(F)c2)CC3)CC1
InChIInChI=1S/C20H22F2N4O2S/c1-12(27)25-6-8-26(9-7-25)20-24-17-5-2-13(10-18(17)29-20)19(28)23-14-3-4-15(21)16(22)11-14/h3-4,11,13H,2,5-10H2,1H3,(H,23,28)
InChIKeyVYYZULXQQFWDOB-UHFFFAOYSA-N
MW420.49 g/mol
LogP2.83
Rot. Bonds3

About 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide

2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide (PubChem CID 53188141) has the molecular formula C20H22F2N4O2S and a molecular weight of 420.49 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
PubChem CID53188141
Molecular FormulaC20H22F2N4O2S
Molecular Weight420.49 g/mol
Exact Mass420.14
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
SMILESCC(=O)N1CCN(c2nc3c(s2)CC(C(=O)Nc2ccc(F)c(F)c2)CC3)CC1
InChIInChI=1S/C20H22F2N4O2S/c1-12(27)25-6-8-26(9-7-25)20-24-17-5-2-13(10-18(17)29-20)19(28)23-14-3-4-15(21)16(22)11-14/h3-4,11,13H,2,5-10H2,1H3,(H,23,28)
InChIKeyVYYZULXQQFWDOB-UHFFFAOYSA-N
XLogP2.83
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide (CID 53188141) is 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide is CC(=O)N1CCN(c2nc3c(s2)CC(C(=O)Nc2ccc(F)c(F)c2)CC3)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide?
The InChIKey is VYYZULXQQFWDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N4O2S/c1-12(27)25-6-8-26(9-7-25)20-24-17-5-2-13(10-18(17)29-20)19(28)23-14-3-4-15(21)16(22)11-14/h3-4,11,13H,2,5-10H2,1H3,(H,23,28).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide?
2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide has a molecular weight of 420.49 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide is sourced from PubChem (CID 53188141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).