11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one


Catalog No:   FT-0762040

CAS No:   102394-31-0

  • Molecular Formula:  421.5
  • Formula Weight: C24H31N5O2
  • Inchl Key: UBRKDAVQCKZSPO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C24H31N5O2/c1-3-27(4-2)16-18-10-7-8-15-28(18)17-22(30)29-21-13-6-5-11-19(21)24(31)26-20-12-9-14-25-23(20)29/h5-6,9,11-14,18H,3-4,7-8,10,15-17H2,1-2H3,(H,26,31)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: GHS07
CAS: 102394-31-0
Flash_Point: 300.5ºC
Product_Name: 11-[[2-[(Diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Bolling_Point: 573.2ºC at 760 mmHg
FW: 421.53500
Melting_Point: N/A
MF: C24H31N5O2
Density: 1.171 g/cm3
FW: 421.53500
MF: C24H31N5O2
Exact_Mass: 421.24800
LogP: 3.21440
Molecular_Structure: ['1. Molar refractive index 11972 ', '2. Molar volume 3597 ', '3. Parachor (902K)9469 ', '4. Surface tension 479 ', '5. Dielectric constant N/A ', '6. Polarizability 4746 ', '7. Single isotope mass 421247775 Da ', '8. Nominal mass 421 Da ', '9. Average mass 4215352 Da']
Density: 1.171 g/cm3
PSA: 74.23000
Bolling_Point: 573.2ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 688 ', '7. Heavy Atom Count :31 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :625 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Flash_Point: 300.5ºC
Symbol: GHS07
RIDADR: NONH for all modes of transport
Safety_Statements: H302

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