N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide

C15H18N2OS — CID 806702

IUPACN-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)Nc1nc2ccccc2s1
InChIInChI=1S/C15H18N2OS/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17,18)
InChIKeyOAAOZGZZBCUXNT-UHFFFAOYSA-N
MW274.39 g/mol
LogP4.21
Rot. Bonds3

About N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide

N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide (PubChem CID 806702) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide
PubChem CID806702
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)Nc1nc2ccccc2s1
InChIInChI=1S/C15H18N2OS/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17,18)
InChIKeyOAAOZGZZBCUXNT-UHFFFAOYSA-N
XLogP4.21
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclohexyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CID 43952212
N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
CID 835551
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-cyclohexylacetamide
CID 46290973
1-(1,3-benzothiazol-2-yl)-3-cycloheptylurea
CID 30264876
N-(1,3-benzothiazol-2-yl)-2-(2-bicyclo[2.2.1]heptanyl)acetamide
CID 4815545
2-cyclohexyl-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)acetamide
CID 43989525
N-(1,3-benzothiazol-2-yl)-2-piperidin-1-ylacetamide
CID 788494
1-(1,3-benzothiazol-2-yl)-3-[[(1R,3R)-3-[(1,3-benzothiazol-2-ylcarbamoylamino)methyl]cyclohexyl]methyl]urea
CID 27190983
1-N,4-N-bis(1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide
CID 171722456
N-(1,3-benzothiazol-2-yl)-2-(1-hydroxycyclohexyl)acetamide
CID 111536402
3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(1,3-benzothiazol-2-yl)propanamide
CID 2677046
N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbamoylamino)butanamide
CID 16614965

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide (CID 806702) is N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide is O=C(CC1CCCCC1)Nc1nc2ccccc2s1.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide?
The InChIKey is OAAOZGZZBCUXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17,18).
What are the key properties of N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide?
N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide has a molecular weight of 274.39 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide is sourced from PubChem (CID 806702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).