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875337-44-3

Basic Information
CAS No.: 875337-44-3
Name: N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide
Molecular Structure:
Molecular Structure of 875337-44-3 (N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide)
Formula: C26H20FN5O2S2
Molecular Weight: 517.60
Synonyms: MGCD-265
Density: 1.771g/cm3
Boiling Point: 195.7 °C at 760 mmHg
Flash Point: 72.1 °C
Appearance: White to off-white solid
PSA: 151.93000
LogP: 6.74470
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Specification

The MGCD-265, with CAS registry number 875337-44-3, has the systematic name of N-[(3-fluoro-4-{[2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)carbamothioyl]-2-phenylacetamide. Its molecular weight is 517.60. And the chemical formula of this chemical is C26H20FN5O2S2.

Physical properties of MGCD-265: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 219.56; (6)ACD/BCF (pH 7.4): 219.56; (7)ACD/KOC (pH 5.5): 1650.77; (8)ACD/KOC (pH 7.4): 1650.77; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 43.15 cm3; (15)Molar Volume: 145.6 cm3; (16)Polarizability: 17.1×10-24cm3; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 1.771 g/cm3; (19)Flash Point: 72.1 °C; (20)Enthalpy of Vaporization: 43.19 kJ/mol; (21)Boiling Point: 195.7 °C at 760 mmHg; (22)Vapour Pressure: 0.414 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1cc(nc1)c2cc3c(s2)c(ccn3)Oc4ccc(cc4F)NC(=S)NC(=O)Cc5ccccc5
(2)InChI: InChI=1/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35)
(3)InChIKey: UFICVEHDQUKCEA-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35)
(5)Std. InChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-N