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Formamide, N-(4-(4-nitro-2-thienyl)-2-thiazolyl)-

HCID 42649
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Basic information

CAS
58139-52-9
Standard SMILES
O=CNc1nc(-c2cc([N+](=O)[O-])cs2)cs1
InChIKey
VCSNGJUGVQLUSX-UHFFFAOYSA-N
Molecular formula
C8H5N3O3S2
Average molar mass
255.3 g/mol
Monoisotopic mass
254.97723338

Names & identifiers

Preferred name
Formamide, N-(4-(4-nitro-2-thienyl)-2-thiazolyl)-
IUPAC
N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide
English name
N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]formamide
Molecular formula
C8H5N3O3S2
Molecular weight
255.27

Names & synonyms

58139-52-92-Formylamino-4-(4-nitro-2-thienyl)thiazoleFORMAMIDE, N-(4-(4-NITRO-2-THIENYL)-2-THIAZOLYL)-N-(4-(4-Nitro-2-thienyl)-2-thiazolyl)formamideN-[4-(4-Nitro-2-thienyl)-2-thiazolyl]formamideFormamide, N-[4-(4-nitro-2-thienyl)-2-thiazolyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide8K3DEG7B8SDTXSID10206874DB-320756N-[4-(4-nitro-2-thienyl)-2-thiazolyl ]formamideNITRO-2-THIENYL)-2-THIAZOLYL)FORMAMIDE, N-(4-(4-

Database identifiers

CAS
58139-52-9
PubChem CID
42649
DTXSID
DTXSID10206874
UNII
8K3DEG7B8S
Nikkaji
J61.566H

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
144 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
16
Formal charge
0
Complexity
286

Physicochemical properties

Boiling point
479 · 479.0±55.0 °C(Predicted)
Density
1.641 · 1.641±0.06 g/cm3(Predicted)
pka
8.32 · 8.32±0.70(Predicted)

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Compound notes

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