2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide

C11H6Cl3N3O — CID 113229005

IUPAC2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide
SMILESO=C(Nc1cncc(Cl)n1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H6Cl3N3O/c12-7-3-1-2-6(10(7)14)11(18)17-9-5-15-4-8(13)16-9/h1-5H,(H,16,17,18)
InChIKeyZWPGZWLSDJAOHO-UHFFFAOYSA-N
MW302.55 g/mol
LogP3.69
Rot. Bonds2

About 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide

2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide (PubChem CID 113229005) has the molecular formula C11H6Cl3N3O and a molecular weight of 302.55 g/mol. Its IUPAC name is 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide
PubChem CID113229005
Molecular FormulaC11H6Cl3N3O
Molecular Weight302.55 g/mol
Exact Mass300.96
IUPAC Name2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide
SMILESO=C(Nc1cncc(Cl)n1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H6Cl3N3O/c12-7-3-1-2-6(10(7)14)11(18)17-9-5-15-4-8(13)16-9/h1-5H,(H,16,17,18)
InChIKeyZWPGZWLSDJAOHO-UHFFFAOYSA-N
XLogP3.69
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.55
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(6-chloropyrazin-2-yl)-6-fluorobenzamide
CID 113456731
2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide
CID 106690814
2,3-dichloro-N-(5-formyl-2-pyridinyl)benzamide
CID 54312256
2,3-dichloro-N-phenylbenzamide
CID 7732866
2,3-dichloro-N-(4-methoxyphenyl)benzamide
CID 881810
N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
CID 104938179
N-(6-chloropyrazin-2-yl)-2-fluoro-5-methylbenzamide
CID 104819957
N-(6-chloropyrazin-2-yl)thiadiazole-4-carboxamide
CID 104819928
2,3-dichloro-N-sulfanylbenzamide
CID 71773851
5-amino-2,3-dichloro-N-(6-chloro-2-pyridinyl)benzamide
CID 107185680
methyl 2-[(2,3-dichlorobenzoyl)amino]-1,3-thiazole-5-carboxylate
CID 18101566
3-chloro-N-(6-chloro-2-pyridinyl)-2-nitrobenzamide
CID 79946418

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide?
The IUPAC name of 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide (CID 113229005) is 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide is O=C(Nc1cncc(Cl)n1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide?
The InChIKey is ZWPGZWLSDJAOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3N3O/c12-7-3-1-2-6(10(7)14)11(18)17-9-5-15-4-8(13)16-9/h1-5H,(H,16,17,18).
What are the key properties of 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide?
2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide has a molecular weight of 302.55 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide is sourced from PubChem (CID 113229005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).