4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide

C10H6ClN3O3S — CID 749218

IUPAC4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C10H6ClN3O3S/c11-7-2-1-6(5-8(7)14(16)17)9(15)13-10-12-3-4-18-10/h1-5H,(H,12,13,15)
InChIKeyWGONSXNFGGQFQC-UHFFFAOYSA-N
MW283.70 g/mol
LogP2.96
Rot. Bonds3

About 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide

4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 749218) has the molecular formula C10H6ClN3O3S and a molecular weight of 283.70 g/mol. Its IUPAC name is 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
PubChem CID749218
Molecular FormulaC10H6ClN3O3S
Molecular Weight283.70 g/mol
Exact Mass282.98
IUPAC Name4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccc(Cl)c([N+](=O)[O-])c1
InChIInChI=1S/C10H6ClN3O3S/c11-7-2-1-6(5-8(7)14(16)17)9(15)13-10-12-3-4-18-10/h1-5H,(H,12,13,15)
InChIKeyWGONSXNFGGQFQC-UHFFFAOYSA-N
XLogP2.96
TPSA85.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.70
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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Related Compounds

4-Nitro-N-(2-thiazolyl)benzamide
CID 230363
2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2726122
2-nitro-N-1,3-thiazol-2-ylbenzamide
CID 670500
4-chloro-2-nitro-N-(1,3-thiazol-2-yl)benzamide
CID 717964
Benzamide, 3,4-dichloro-N-(5-nitro-2-thiazolyl)-
CID 112302
3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 298930
2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide
CID 672387
7N-060
CID 321574
3-chloro-N-(1,3-thiazol-2-yl)benzamide
CID 738526
3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide
CID 11537217
N-[5-(2,4-dichlorobenzyl)-1,3-thiazol-2-yl]-4-nitrobenzamide
CID 1371525
N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-4-nitrobenzamide
CID 1373010

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide (CID 749218) is 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccc(Cl)c([N+](=O)[O-])c1.
What is the InChIKey of 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is WGONSXNFGGQFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O3S/c11-7-2-1-6(5-8(7)14(16)17)9(15)13-10-12-3-4-18-10/h1-5H,(H,12,13,15).
What are the key properties of 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide?
4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 283.70 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 749218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).