5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide

C11H6Cl2N2O3S — CID 110476388

IUPAC5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cc([N+](=O)[O-])c(Cl)s1
InChIInChI=1S/C11H6Cl2N2O3S/c12-6-2-1-3-7(4-6)14-11(16)9-5-8(15(17)18)10(13)19-9/h1-5H,(H,14,16)
InChIKeyYOAOXUKRJMWBCW-UHFFFAOYSA-N
MW317.15 g/mol
LogP4.22
Rot. Bonds3

About 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide

5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide (PubChem CID 110476388) has the molecular formula C11H6Cl2N2O3S and a molecular weight of 317.15 g/mol. Its IUPAC name is 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide
PubChem CID110476388
Molecular FormulaC11H6Cl2N2O3S
Molecular Weight317.15 g/mol
Exact Mass315.95
IUPAC Name5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cc([N+](=O)[O-])c(Cl)s1
InChIInChI=1S/C11H6Cl2N2O3S/c12-6-2-1-3-7(4-6)14-11(16)9-5-8(15(17)18)10(13)19-9/h1-5H,(H,14,16)
InChIKeyYOAOXUKRJMWBCW-UHFFFAOYSA-N
XLogP4.22
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.15
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide (CID 110476388) is 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide is O=C(Nc1cccc(Cl)c1)c1cc([N+](=O)[O-])c(Cl)s1.
What is the InChIKey of 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide?
The InChIKey is YOAOXUKRJMWBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O3S/c12-6-2-1-3-7(4-6)14-11(16)9-5-8(15(17)18)10(13)19-9/h1-5H,(H,14,16).
What are the key properties of 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide?
5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide has a molecular weight of 317.15 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chlorophenyl)-4-nitrothiophene-2-carboxamide is sourced from PubChem (CID 110476388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).