2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

C9H10F2N2OS — CID 103515700

IUPAC2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESO=C(Nc1nc2c(s1)CCCC2)C(F)F
InChIInChI=1S/C9H10F2N2OS/c10-7(11)8(14)13-9-12-5-3-1-2-4-6(5)15-9/h7H,1-4H2,(H,12,13,14)
InChIKeyQWIAEKFZGPKBRM-UHFFFAOYSA-N
MW232.25 g/mol
LogP2.23
Rot. Bonds2

About 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (PubChem CID 103515700) has the molecular formula C9H10F2N2OS and a molecular weight of 232.25 g/mol. Its IUPAC name is 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
PubChem CID103515700
Molecular FormulaC9H10F2N2OS
Molecular Weight232.25 g/mol
Exact Mass232.05
IUPAC Name2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESO=C(Nc1nc2c(s1)CCCC2)C(F)F
InChIInChI=1S/C9H10F2N2OS/c10-7(11)8(14)13-9-12-5-3-1-2-4-6(5)15-9/h7H,1-4H2,(H,12,13,14)
InChIKeyQWIAEKFZGPKBRM-UHFFFAOYSA-N
XLogP2.23
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 2194209
(S)-methyl 2-acetamido-3,3,3-trifluoro-2-((4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)propanoate
CID 660917
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3706069
N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CID 739861
2-(4-Amino-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-propionamide
CID 135516070
Ethyl 3,3,3-trifluoro-2-(propionylamino)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propanoate
CID 4084659
N-[1,1,1,3,3,3-hexafluoro-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]acetamide
CID 4271203
Methyl 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamate
CID 2970702
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3240725
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CID 3566085
2-ethyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
CID 16015989
1-Ethyl-3-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)urea
CID 49720531

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CID 103515700) is 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is O=C(Nc1nc2c(s1)CCCC2)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The InChIKey is QWIAEKFZGPKBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2OS/c10-7(11)8(14)13-9-12-5-3-1-2-4-6(5)15-9/h7H,1-4H2,(H,12,13,14).
What are the key properties of 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide has a molecular weight of 232.25 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is sourced from PubChem (CID 103515700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).