3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

HCID 298930
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Basic information

CAS
64724-88-5
Standard SMILES
O=C(Nc1ncc([N+](=O)[O-])s1)c1cccc([N+](=O)[O-])c1
InChIKey
QFPGKQYYQDTOFV-UHFFFAOYSA-N
Molecular formula
C10H6N4O5S
Average molar mass
294.25 g/mol
Monoisotopic mass
294.00589029

Names & identifiers

Preferred name
3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
IUPAC
3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Names & synonyms

64724-88-5MLS000756380NSC171303CHEMBL14925323-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide3-Nitro-N-(5-nitrothiazol-2-yl)benzamideOprea1_372108SCHEMBL11149506DTXSID10305634QFPGKQYYQDTOFV-UHFFFAOYSA-NBDBM50392857NSC-171303
Show more names
SMR0005287053-nitro-N-(5-nitro-2-thiazolyl)benzamide3-Nitro-N-(5-nitro-thiazol-2-yl)-benzamide

Database identifiers

CAS
64724-88-5
PubChem CID
298930
DTXSID
DTXSID10305634
ChEMBL
CHEMBL1492532

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
162 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
20

Related reactions

3 records
New reaction record

Compound notes

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