2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide

C11H8Cl2N2OS — CID 139271185

IUPAC2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)s1
InChIInChI=1S/C11H8Cl2N2OS/c12-6-1-2-8(14)7(5-6)11(16)15-10-4-3-9(13)17-10/h1-5H,14H2,(H,15,16)
InChIKeyMOWXZLRWGJGQQB-UHFFFAOYSA-N
MW287.17 g/mol
LogP3.89
Rot. Bonds2

About 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide

2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide (PubChem CID 139271185) has the molecular formula C11H8Cl2N2OS and a molecular weight of 287.17 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide
PubChem CID139271185
Molecular FormulaC11H8Cl2N2OS
Molecular Weight287.17 g/mol
Exact Mass285.97
IUPAC Name2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)s1
InChIInChI=1S/C11H8Cl2N2OS/c12-6-1-2-8(14)7(5-6)11(16)15-10-4-3-9(13)17-10/h1-5H,14H2,(H,15,16)
InChIKeyMOWXZLRWGJGQQB-UHFFFAOYSA-N
XLogP3.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.17
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-5-chloro-N-(4-chlorophenyl)benzamide
CID 4186019
2-amino-N-(2-carbamoyl-4-chlorophenyl)-5-chlorobenzamide
CID 172722121
2-amino-5-chloro-N-(4-fluorophenyl)benzamide
CID 6481536
2-amino-5-chloro-N-(4-methylphenyl)benzamide
CID 6481532
2-amino-5-chloro-N-pyridin-4-ylbenzamide
CID 16770582
2-amino-N-(1,3-benzothiazol-2-yl)-5-chlorobenzamide
CID 29284368
2-amino-5-chloro-N-(2,4-difluorophenyl)benzamide
CID 16796170
2-amino-5-chloro-N-(4-propan-2-ylphenyl)benzamide
CID 6481533
2-amino-5-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 28517056
2-amino-5-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 28967454
2-amino-N-(2-amino-2-oxoethyl)-5-chlorobenzamide
CID 16778185
CID 89339560
CID 89339560

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide?
The IUPAC name of 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide (CID 139271185) is 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide.
What is the SMILES notation for 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide?
The canonical SMILES for 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide is Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)s1.
What is the InChIKey of 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide?
The InChIKey is MOWXZLRWGJGQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2OS/c12-6-1-2-8(14)7(5-6)11(16)15-10-4-3-9(13)17-10/h1-5H,14H2,(H,15,16).
What are the key properties of 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide?
2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide has a molecular weight of 287.17 g/mol, XLogP of 3.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(5-chlorothiophen-2-yl)benzamide is sourced from PubChem (CID 139271185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).