The Cefprozil, with the CAS registry number 92665-29-7, has the IUPAC name of (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. This is usually applied as the cephalosporin type antibiotic and could be used to treat bronchitis, ear infections, skin infections, and other bacterial infections. Besides, its product categories are including Intermediates & Fine Chemicals; Pharmaceuticals.

The physical properties of this chemical are as follows: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.44; (4)ACD/LogD (pH 7.4): -3.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 104.69; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 100.11 cm³; (15)Molar Volume: 253.8 cm³; (16)Polarizability: 39.68 ×10^-24 cm³; (17)Surface Tension: 85.2 dyne/cm; (18)Density: 1.53 g/cm³; (19)Flash Point: 439.5 °C; (20)Enthalpy of Vaporization: 122.44 kJ/mol; (21)Boiling Point: 803.1 °C at 760 mmHg; (22)Vapour Pressure: 3.18E-27 mmHg at 25°C; (23)Exact Mass: 389.104541; (24)MonoIsotopic Mass: 389.104541; (25)Topological Polar Surface Area: 158; (26)Heavy Atom Count: 27; (27)Complexity: 699.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CC=CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
(2)Isomeric SMILES: C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O
(3)InChI: InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2+/t12-,13-,17-/m1/s1
(4)InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N 

Below are the toxicity information of this chemical: