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Batimastat

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  • Name Batimastat
  • EINECSN/A
  • CAS No. 130370-60-4
  • Density1.25 g/cm3
  • PSA161.07000
  • LogP4.27030
  • SolubilityN/A
  • Melting Point236-238°
  • FormulaC23H31N3O4S2
  • Boiling PointN/A
  • Molecular Weight477.64
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 130370-60-4 (Batimastat)
  • Hazard SymbolsN/A
  • SynonymsN/A

Batimastat Specification

The Batimastat, with the cas registry number 130370-60-4, has the systematic name of (2R,3S)-N1-[(1S)-1-benzyl-2-(methylamino)-2-oxoethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(thiophen-2-ylsulfanyl)methyl]butanediamide. And the molecular formula of the chemical is C23H31N3O4S2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 281.46; (6)ACD/BCF (pH 7.4): 275.08; (7)ACD/KOC (pH 5.5): 1971.81; (8)ACD/KOC (pH 7.4): 1927.07; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 123.7 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 130.56 cm3; (15)Molar Volume: 379.1 cm3; (16)Polarizability: 51.76×10-24cm3; (17)Surface Tension: 57.6 dyne/cm; (18)Density: 1.25 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(NC)[C@@H](NC(=O)[C@@H]([C@@H](C(=O)NO)CSc1sccc1)CC(C)C)Cc2ccccc2
(2)InChI: InChI=1/C23H31N3O4S2/c1-15(2)12-17(18(22(28)26-30)14-32-20-10-7-11-31-20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19,30H,12-14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)/t17-,18+,19+/m1/s1
(3)InChIKey: XFILPEOLDIKJHX-QYZOEREBBW

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