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

C7H11ClN2O3S2 — CID 102697806

IUPAC2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide
SMILESCOC(C)CNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C7H11ClN2O3S2/c1-5(13-2)3-10-15(11,12)6-4-9-7(8)14-6/h4-5,10H,3H2,1-2H3
InChIKeyAGPYEWZWJFDMSZ-UHFFFAOYSA-N
MW270.76 g/mol
LogP1.11
Rot. Bonds5

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

2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide (PubChem CID 102697806) has the molecular formula C7H11ClN2O3S2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide
PubChem CID102697806
Molecular FormulaC7H11ClN2O3S2
Molecular Weight270.76 g/mol
Exact Mass269.99
IUPAC Name2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide
SMILESCOC(C)CNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C7H11ClN2O3S2/c1-5(13-2)3-10-15(11,12)6-4-9-7(8)14-6/h4-5,10H,3H2,1-2H3
InChIKeyAGPYEWZWJFDMSZ-UHFFFAOYSA-N
XLogP1.11
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(2-hydroxy-4-methylpentyl)-1,3-thiazole-5-sulfonamide
CID 107151868
2-chloro-N-(2-propan-2-yloxyethyl)-1,3-thiazole-5-sulfonamide
CID 104760009
2-chloro-N-[3-[methyl(propan-2-yl)amino]propyl]-1,3-thiazole-5-sulfonamide
CID 106033856
2-chloro-N-(4-methoxybutan-2-yl)-1,3-thiazole-5-sulfonamide
CID 64603615
2-chloro-N-methyl-1,3-thiazole-5-sulfonamide
CID 43455781
N-(2,2-dimethoxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414719
2-amino-N-(2-methoxypropyl)pyrimidine-5-sulfonamide
CID 102700480
2-chloro-N-(2-methylpentan-3-yl)-1,3-thiazole-5-sulfonamide
CID 61472310
methyl 2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-3-methylbutanoate
CID 43455982
5-chloro-N-(2-methoxypropyl)-4-nitrothiophene-2-sulfonamide
CID 102697574
2-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-1,3-thiazole-5-sulfonamide
CID 61249590
2-chloro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3-thiazole-5-sulfonamide
CID 62845217

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide (CID 102697806) is 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide is COC(C)CNS(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is AGPYEWZWJFDMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN2O3S2/c1-5(13-2)3-10-15(11,12)6-4-9-7(8)14-6/h4-5,10H,3H2,1-2H3.
What are the key properties of 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 270.76 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methoxypropyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 102697806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).