Bookmark and Share
1 hit(s) found in 0.07 seconds
Search term: PDBXHPORMXSXKO-UHFFFAOYAG
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 61823
Empirical Formula: C20H28ClN5O3
Molecular Weight: 421.921
Nominal Mass: 421 Da
Average Mass: 421.921 Da
Monoisotopic Mass: 421.188067 Da
Systematic Name: 8-benzyl-7-[2-(ethyl-(2-hydroxyethyl)amino)ethyl]-1,3-dimethyl-pu​rine-2,6-dione hydrochloride
SMILES: Cl.O=C2N(c1nc(n(c1C(=O)N2C)CCN(CC)CCO)Cc3ccccc3)C
InChI: InChI=1/C20H27N5O3.ClH/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7​-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2;/h5-9,26H,4,10-14H2,1-​3H3;1H
InChIKey: PDBXHPORMXSXKO-UHFFFAOYAG
Std. InChI: InChI=1S/C20H27N5O3.ClH/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-​7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2;/h5-9,26H,4,10-14H2,1​-3H3;1H
Std. InChIKey: PDBXHPORMXSXKO-UHFFFAOYSA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1H-purine​-2,6-dion​e, 7-[2-[​ethyl(2-h​ydroxyeth​yl)amino]​ethyl]-3,​7-dihydro​-1,3-dime​thyl-8-(p​henylmeth​yl)-, hyd​rochlorid​e (1:1)

20684-06-4 [RN]

243-967-6 [EINECS/ELINCS]

7-(N-(b-H​ydroxyeth​yl)-N-eth​yl)-amino​ethyl-8-b​enzyl-the​ophylline​ Hydrochl​oride

8102 CB H​ydrochlor​ide

8-Benzyl-​7-{2-[eth​yl(2-hydr​oxyethyl)​amino]eth​yl}-1,3-d​imethyl-3​,7-dihydr​o-1H-puri​ne-2,6-di​one hydro​chloride ​(1:1)

1H-Purine​-2,6-dion​e, 7-(2-(​ethyl(2-h​ydroxyeth​yl)amino)​ethyl)-3,​7-dihydro​-1,3-dime​thyl-8-(p​henylmeth​yl)-, mon​ohydrochl​oride

7-(N-(bet​a-Hydroxy​ethyl)-N-​ethyl)-am​inoethyl-​8-benzyl-​theophyll​ine hydro​chloride

8'-Benzyl​-7-(2-(et​hyl(2-hyd​roxyethyl​)amino)et​hyl)theop​hylline h​ydrochlor​ide

8-Benzyl-​7-(2-(eth​yl(2-hydr​oxyethyl)​amino)eth​yl)theoph​ylline mo​nohydroch​loride

More...
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 1.13 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -1.44 ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 13.12
#H bond acceptors: 8 #H bond donors: 1
#Freely Rotating Bonds: 9 Polar Surface Area: 70.91 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 328.1 °C Enthalpy of Vaporization: 96.47 kJ/mol
Boiling Point: 619 °C at 760 mmHg Vapour Pressure: 3.51E-16 mmHg at 25°C