CAS No.1672-88-4,Furazidine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1672-88-4
Name:	Furazidine
Article Data:	6

Formula:	C₁₀H₈N₄O₅
Molecular Weight:	264.197
Synonyms:	2,4-Imidazolidinedione,1-[[3-(5-nitro-2-furanyl)-2-propenylidene]amino]- (9CI);Hydantoin,1-[[3-(5-nitro-2-furyl)allylidene]amino]- (6CI,7CI,8CI);1-[3-(5-Nitro-2-furyl)allylidenamino]hydantoin;1-[3-(5-Nitro-2-furyl)allylideneamino]hydantoin;Akritoin;F 35;Furagin;Furazidin;Furazidine;N-[b-(5-Nitro-2-furyl)allylidene]-1-aminohydantoin;NF 416;
Density:	1.61 g/cm³
Melting Point:	267-270oC (dec.)
PSA:	120.73000
LogP:	1.52850

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Specification

The IUPAC name of Furazidine is 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione. With the CAS registry number 1672-88-4, it is also named as 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin. The product's classification codes are Anti-Infective Agents; Anti-infective Agents, Urinary; Mutation Data; Renal Agents. And it is Nitrofuran derivative anti-infective agent used for urinary tract infections. In addition, its molecular formula is C₁₀H₈N₄O₅ and molecular weight is 264.19.

The other characteristics of Furazidine can be summarized as: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 2.38; (6)ACD/BCF (pH 7.4): 1.23; (7)ACD/KOC (pH 5.5): 64.58; (8)ACD/KOC (pH 7.4): 33.29; (9)#H bond acceptors: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 111.94 Å²; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 62.34 cm³; (15)Molar Volume: 163.2 cm³; (16)Polarizability: 24.71×10^-24cm³; (17)Surface Tension: 74.9 dyne/cm; (18)Density: 1.61 g/cm³.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=[N+]([O-])c2oc(/C=C/C=N/N1C(=O)NC(=O)C1)cc2
(2)InChI: InChI=1/C10H8N4O5/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b2-1+,11-5+
(3)InChIKey: DECBQELQORZLLP-UAIOPKHMBA
(4)Std. InChI: InChI=1S/C10H8N4O5/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b2-1+,11-5+
(5)Std. InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N