N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

C14H9ClN2OS2 — CID 44578359

IUPACN-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccc(Cl)cc2)s1)c1cccs1
InChIInChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)12-8-16-14(20-12)17-13(18)11-2-1-7-19-11/h1-8H,(H,16,17,18)
InChIKeyQKGFWJCCYKXMDY-UHFFFAOYSA-N
MW320.83 g/mol
LogP4.78
Rot. Bonds3

About N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide (PubChem CID 44578359) has the molecular formula C14H9ClN2OS2 and a molecular weight of 320.83 g/mol. Its IUPAC name is N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
PubChem CID44578359
Molecular FormulaC14H9ClN2OS2
Molecular Weight320.83 g/mol
Exact Mass319.98
IUPAC NameN-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccc(Cl)cc2)s1)c1cccs1
InChIInChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)12-8-16-14(20-12)17-13(18)11-2-1-7-19-11/h1-8H,(H,16,17,18)
InChIKeyQKGFWJCCYKXMDY-UHFFFAOYSA-N
XLogP4.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.83
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The IUPAC name of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide (CID 44578359) is N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide is O=C(Nc1ncc(-c2ccc(Cl)cc2)s1)c1cccs1.
What is the InChIKey of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The InChIKey is QKGFWJCCYKXMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)12-8-16-14(20-12)17-13(18)11-2-1-7-19-11/h1-8H,(H,16,17,18).
What are the key properties of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide has a molecular weight of 320.83 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide is sourced from PubChem (CID 44578359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).