Product Name

  • Name

    Edoxaban

  • EINECS 1592732-453-0
  • CAS No. 480449-70-5
  • Article Data31
  • CAS DataBase
  • Density 1.43g/cm3
  • Solubility
  • Melting Point
  • Formula C24H30ClN7O4S
  • Boiling Point
  • Molecular Weight 548.066
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 480449-70-5 (Edoxaban)
  • Hazard Symbols
  • Synonyms Ethanediamide,N-(5-chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-(9CI);Ethanediamide,N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-;
  • PSA 164.87000
  • LogP 2.08230

Edoxaban Specification

1. Introduction of Edoxaban

The Edoxaban, with cas registry number 480449-70-5, has the systematic name of N-(5-chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]amino}cyclohexyl]ethanediamide. And it is system generated number is 0480449705.

2. Properties of Edoxaban

Physical properties about this chemical are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 7; (8)ACD/KOC (pH 7.4): 81; (9)#H bond acceptors: 11; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 164.87 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 139.138 cm3; (15)Molar Volume: 383.159 cm3; (16)Polarizability: 55.159×10-24cm3; (17)Surface Tension: 73.3 dyne/cm.

3. Structure Descriptors of Edoxaban

You could convert the following datas into the molecular structure:
(1)SMILES: Clc1ccc(nc1)NC(=O)C(=O)N[C@H]4CC[C@H](C(=O)N(C)C)C[C@H]4NC(=O)c2nc3c(s2)CN(CC3)C
(2)InChI: InChI=1/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34)/t13-,15-,17+/m0/s1
(3)InChIKey: HGVDHZBSSITLCT-JLJPHGGABI
(4)Std. InChI: InChI=1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34)/t13-,15-,17+/m0/s1
(5)Std. InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N

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