5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one

C9H6Cl2N2OS — CID 68553719

IUPAC5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one
SMILESNC1SC(c2cccc(Cl)c2Cl)=NC1=O
InChIInChI=1S/C9H6Cl2N2OS/c10-5-3-1-2-4(6(5)11)9-13-8(14)7(12)15-9/h1-3,7H,12H2
InChIKeyJBNUVQJCMSGLQN-UHFFFAOYSA-N
MW261.13 g/mol
LogP2.30
Rot. Bonds1

About 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one

5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one (PubChem CID 68553719) has the molecular formula C9H6Cl2N2OS and a molecular weight of 261.13 g/mol. Its IUPAC name is 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one.

Molecular Properties

Compound Name5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one
PubChem CID68553719
Molecular FormulaC9H6Cl2N2OS
Molecular Weight261.13 g/mol
Exact Mass259.96
IUPAC Name5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one
SMILESNC1SC(c2cccc(Cl)c2Cl)=NC1=O
InChIInChI=1S/C9H6Cl2N2OS/c10-5-3-1-2-4(6(5)11)9-13-8(14)7(12)15-9/h1-3,7H,12H2
InChIKeyJBNUVQJCMSGLQN-UHFFFAOYSA-N
XLogP2.30
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.13
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one?
The IUPAC name of 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one (CID 68553719) is 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one.
What is the SMILES notation for 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one?
The canonical SMILES for 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one is NC1SC(c2cccc(Cl)c2Cl)=NC1=O.
What is the InChIKey of 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one?
The InChIKey is JBNUVQJCMSGLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N2OS/c10-5-3-1-2-4(6(5)11)9-13-8(14)7(12)15-9/h1-3,7H,12H2.
What are the key properties of 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one?
5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one has a molecular weight of 261.13 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2,3-dichlorophenyl)-1,3-thiazol-4-one is sourced from PubChem (CID 68553719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).