Cefaclor monohydrateProduct ingredient for Cefaclor
- Name
- Cefaclor monohydrate
- Drug Entry
- Cefaclor
Semisynthetic, broad-spectrum antibiotic derivative of cephalexin.
- Accession Number
- DBSALT001804
- Structure
Structure for Cefaclor monohydrate (DBSALT001804)
- Synonyms
- Cefaclor
- UNII
- 69K7K19H4L
- CAS Number
- 70356-03-5
- Weight
- Average: 385.82
Monoisotopic: 385.0499195 - Chemical Formula
- C15H16ClN3O5S
- InChI Key
- WKJGTOYAEQDNIA-IOOZKYRYSA-N
- InChI
- InChI=1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/m1./s1
- IUPAC Name
- (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
- SMILES
- O.[H][C@](N)(C(=O)N[C@]1([H])C(=O)N2C(C(O)=O)=C(Cl)CS[C@]12[H])C1=CC=CC=C1
- External Links
- ChemSpider
- 46259
- ChEMBL
- CHEMBL1201018
- Predicted Properties
Property Value Source Water Solubility 0.21 mg/mL ALOGPS logP 0.85 ALOGPS logP -2.3 Chemaxon logS -3.2 ALOGPS pKa (Strongest Acidic) 3.03 Chemaxon pKa (Strongest Basic) 7.23 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 112.73 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 89.56 m3·mol-1 Chemaxon Polarizability 34.54 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon