2,4-dibromo-N-(thiadiazol-5-yl)benzamide

C9H5Br2N3OS — CID 103282575

IUPAC2,4-dibromo-N-(thiadiazol-5-yl)benzamide
SMILESO=C(Nc1cnns1)c1ccc(Br)cc1Br
InChIInChI=1S/C9H5Br2N3OS/c10-5-1-2-6(7(11)3-5)9(15)13-8-4-12-14-16-8/h1-4H,(H,13,15)
InChIKeyRGQYWMWVWVPKQS-UHFFFAOYSA-N
MW363.03 g/mol
LogP3.32
Rot. Bonds2

About 2,4-dibromo-N-(thiadiazol-5-yl)benzamide

2,4-dibromo-N-(thiadiazol-5-yl)benzamide (PubChem CID 103282575) has the molecular formula C9H5Br2N3OS and a molecular weight of 363.03 g/mol. Its IUPAC name is 2,4-dibromo-N-(thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name2,4-dibromo-N-(thiadiazol-5-yl)benzamide
PubChem CID103282575
Molecular FormulaC9H5Br2N3OS
Molecular Weight363.03 g/mol
Exact Mass360.85
IUPAC Name2,4-dibromo-N-(thiadiazol-5-yl)benzamide
SMILESO=C(Nc1cnns1)c1ccc(Br)cc1Br
InChIInChI=1S/C9H5Br2N3OS/c10-5-1-2-6(7(11)3-5)9(15)13-8-4-12-14-16-8/h1-4H,(H,13,15)
InChIKeyRGQYWMWVWVPKQS-UHFFFAOYSA-N
XLogP3.32
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.03
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-4-fluoro-N-(thiadiazol-5-yl)benzamide
CID 114912759
5-bromo-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114912729
2-amino-5-bromo-N-(thiadiazol-5-yl)pyridine-3-carboxamide
CID 114914151
2,4-dibromo-N-(thiatriazol-5-yl)benzamide
CID 107953571
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439
2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 105381676
2,4-dibromo-N-methylbenzamide
CID 54214948
N-(5-amino-3-bromo-2-pyridinyl)-2,4-dibromobenzamide
CID 107937535
2,4-dibromo-N-(6-bromo-2-pyridinyl)benzamide
CID 103882532
2,4-dibromo-N-carbamoylbenzamide
CID 107941660
2,4-dibromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 107951779
2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
CID 114912813

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-N-(thiadiazol-5-yl)benzamide?
The IUPAC name of 2,4-dibromo-N-(thiadiazol-5-yl)benzamide (CID 103282575) is 2,4-dibromo-N-(thiadiazol-5-yl)benzamide.
What is the SMILES notation for 2,4-dibromo-N-(thiadiazol-5-yl)benzamide?
The canonical SMILES for 2,4-dibromo-N-(thiadiazol-5-yl)benzamide is O=C(Nc1cnns1)c1ccc(Br)cc1Br.
What is the InChIKey of 2,4-dibromo-N-(thiadiazol-5-yl)benzamide?
The InChIKey is RGQYWMWVWVPKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Br2N3OS/c10-5-1-2-6(7(11)3-5)9(15)13-8-4-12-14-16-8/h1-4H,(H,13,15).
What are the key properties of 2,4-dibromo-N-(thiadiazol-5-yl)benzamide?
2,4-dibromo-N-(thiadiazol-5-yl)benzamide has a molecular weight of 363.03 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-N-(thiadiazol-5-yl)benzamide is sourced from PubChem (CID 103282575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).