Cefadroxil hemihydrateProduct ingredient for Cefadroxil
- Name
- Cefadroxil hemihydrate
- Drug Entry
- Cefadroxil
Long-acting, broad-spectrum, water-soluble, cephalexin derivative.
- Accession Number
- DBSALT001743
- Structure
- Synonyms
- Not Available
- UNII
- J9CMF6461M
- CAS Number
- 119922-85-9
- Weight
- Average: 744.79
Monoisotopic: 744.188348351 - Chemical Formula
- C32H36N6O11S2
- InChI Key
- AJAMDISMDZXITN-QXBGZBSVSA-N
- InChI
- InChI=1S/2C16H17N3O5S.H2O/c2*1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2*2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);1H2/t2*10-,11-,15-;/m11./s1
- IUPAC Name
- bis((6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid) hydrate
- SMILES
- O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O
- External Links
- ChemSpider
- 21230366
- Predicted Properties
Property Value Source Water Solubility 0.399 mg/mL ALOGPS logP 0.51 ALOGPS logP -2.4 Chemaxon logS -3 ALOGPS pKa (Strongest Acidic) 3.45 Chemaxon pKa (Strongest Basic) 7.22 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 4 Chemaxon Polar Surface Area 132.96 Å2 Chemaxon Rotatable Bond Count 8 Chemaxon Refractivity 90.95 m3·mol-1 Chemaxon Polarizability 34.01 Å3 Chemaxon Number of Rings 6 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule Yes Chemaxon