N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide

C11H8ClN3O2S2 — CID 170949565

IUPACN-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1cncs1
InChIInChI=1S/C11H8ClN3O2S2/c12-8-4-14-11-7(8)2-1-3-9(11)15-19(16,17)10-5-13-6-18-10/h1-6,14-15H
InChIKeyFGRZLEOVIFYHEK-UHFFFAOYSA-N
MW313.79 g/mol
LogP3.08
Rot. Bonds3

About N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide

N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide (PubChem CID 170949565) has the molecular formula C11H8ClN3O2S2 and a molecular weight of 313.79 g/mol. Its IUPAC name is N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide
PubChem CID170949565
Molecular FormulaC11H8ClN3O2S2
Molecular Weight313.79 g/mol
Exact Mass312.97
IUPAC NameN-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1cncs1
InChIInChI=1S/C11H8ClN3O2S2/c12-8-4-14-11-7(8)2-1-3-9(11)15-19(16,17)10-5-13-6-18-10/h1-6,14-15H
InChIKeyFGRZLEOVIFYHEK-UHFFFAOYSA-N
XLogP3.08
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide (CID 170949565) is N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide is O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1cncs1.
What is the InChIKey of N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide?
The InChIKey is FGRZLEOVIFYHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2S2/c12-8-4-14-11-7(8)2-1-3-9(11)15-19(16,17)10-5-13-6-18-10/h1-6,14-15H.
What are the key properties of N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide?
N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide has a molecular weight of 313.79 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 170949565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).