N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

C11H11ClN2O3S2 — CID 60716073

IUPACN-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NCc1ccccc1Cl
InChIInChI=1S/C11H11ClN2O3S2/c1-7-10(18-11(15)14-7)19(16,17)13-6-8-4-2-3-5-9(8)12/h2-5,13H,6H2,1H3,(H,14,15)
InChIKeyPILVHDREFAZUEV-UHFFFAOYSA-N
MW318.81 g/mol
LogP1.88
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 60716073) has the molecular formula C11H11ClN2O3S2 and a molecular weight of 318.81 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
PubChem CID60716073
Molecular FormulaC11H11ClN2O3S2
Molecular Weight318.81 g/mol
Exact Mass317.99
IUPAC NameN-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NCc1ccccc1Cl
InChIInChI=1S/C11H11ClN2O3S2/c1-7-10(18-11(15)14-7)19(16,17)13-6-8-4-2-3-5-9(8)12/h2-5,13H,6H2,1H3,(H,14,15)
InChIKeyPILVHDREFAZUEV-UHFFFAOYSA-N
XLogP1.88
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.81
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 60716073) is N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is Cc1[nH]c(=O)sc1S(=O)(=O)NCc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is PILVHDREFAZUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O3S2/c1-7-10(18-11(15)14-7)19(16,17)13-6-8-4-2-3-5-9(8)12/h2-5,13H,6H2,1H3,(H,14,15).
What are the key properties of N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 318.81 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 60716073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).