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Benzeneacetic acid, a-[[[(2-furanylcarbonyl)amino]carbonyl]amino]- (89307-25-5)

Identification
Name:Benzeneacetic acid, a-[[[(2-furanylcarbonyl)amino]carbonyl]amino]-
CAS:89307-25-5
Molecular Formula: C14H12N2O5
Molecular Weight: 288.26
InChI: InChI=1/C14H12N2O5/c17-12(10-7-4-8-21-10)16-14(20)15-11(13(18)19)9-5-2-1-3-6-9/h1-8,11H,(H,18,19)(H2,15,16,17,20)
Molecular Structure: (C14H12N2O5) ALPHA-[[[(2-FURANYLCARBONYL)AMINO]CARBONYL]AMINO] BENZENEACETIC ACID;A-(3-(2-Furoylureido))Phenyl Ac...
Properties
Melting Point: 200-208 ºC
Density:1.388 g/cm3
Refractive index:1.601
Specification:

The alpha-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid with cas registry number of 89307-25-5, has the systematic name of 2-(furan-2-carbonylcarbamoylamino)-2-phenyl-acetic acid. And it is also named benzeneacetic acid, alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]-.

Physical properties about this chemical are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 108.64 Å2; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 71.12 cm3; (9)Molar Volume: 207.5 cm3; (10)Polarizability: 28.19×10-24cm3; (11)Surface Tension: 60.7 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)NC(=O)c2ccco2;
(2)InChI: InChI=1/C14H12N2O5/c17-12(10-7-4-8-21-10)16-14(20)15-11(13(18)19)9-5-2-1-3-6-9/h1-8,11H,(H,18,19)(H2,15,16,17,20);
(3)InChIKey: OHBHOADQJUEVFG-UHFFFAOYAK;
(4)Std. InChI: InChI=1S/C14H12N2O5/c17-12(10-7-4-8-21-10)16-14(20)15-11(13(18)19)9-5-2-1-3-6-9/h1-8,11H,(H,18,19)(H2,15,16,17,20);
(5)Std. InChIKey: OHBHOADQJUEVFG-UHFFFAOYSA-N

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