2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide

C10H15ClN2O2S2 — CID 43455804

IUPAC2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C10H15ClN2O2S2/c1-7-4-2-3-5-8(7)13-17(14,15)9-6-12-10(11)16-9/h6-8,13H,2-5H2,1H3
InChIKeyUEJSPKWFOPGTFZ-UHFFFAOYSA-N
MW294.83 g/mol
LogP2.65
Rot. Bonds3

About 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide

2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide (PubChem CID 43455804) has the molecular formula C10H15ClN2O2S2 and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
PubChem CID43455804
Molecular FormulaC10H15ClN2O2S2
Molecular Weight294.83 g/mol
Exact Mass294.03
IUPAC Name2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C10H15ClN2O2S2/c1-7-4-2-3-5-8(7)13-17(14,15)9-6-12-10(11)16-9/h6-8,13H,2-5H2,1H3
InChIKeyUEJSPKWFOPGTFZ-UHFFFAOYSA-N
XLogP2.65
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-sulfonamide
CID 61044798
2-chloro-N-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-sulfonamide
CID 61047185
2-chloro-N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-sulfonamide
CID 61052039
2-chloro-N-(4-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
CID 43455756
2-chloro-N-cyclohexyl-1,3-thiazole-5-sulfonamide
CID 43455765
2-chloro-N-(2-methylbutan-2-yl)-1,3-thiazole-5-sulfonamide
CID 43455768
2-chloro-N-propan-2-yl-1,3-thiazole-5-sulfonamide
CID 43455773
N-butan-2-yl-2-chloro-1,3-thiazole-5-sulfonamide
CID 43455776
2-chloro-N-(2-methylpropyl)-1,3-thiazole-5-sulfonamide
CID 43455778
2-chloro-N-cyclopentyl-1,3-thiazole-5-sulfonamide
CID 43455779
2-chloro-N-pentan-3-yl-1,3-thiazole-5-sulfonamide
CID 43455780
2-chloro-N-cyclohexyl-N-methyl-1,3-thiazole-5-sulfonamide
CID 43455792

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide (CID 43455804) is 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide is CC1CCCCC1NS(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is UEJSPKWFOPGTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O2S2/c1-7-4-2-3-5-8(7)13-17(14,15)9-6-12-10(11)16-9/h6-8,13H,2-5H2,1H3.
What are the key properties of 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 294.83 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43455804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).