Droxinostat supplier | CasNO.99873-43-5

Name
Droxinostat
EINECS
CAS No. 99873-43-5
Density 1.252 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄ClNO₃
Boiling Point
Molecular Weight 243.69
Flash Point
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide;Butanamide, 4-(4-chloro-2-methylphenoxy)-N-hydroxy-;4-(4-Chloro-2-methyl-phenoxy)-N-hydroxy-butyramide;
PSA 62.05000
LogP 3.15310

Droxinostat Specification

The Droxinostat, with the CAS registry number 99873-43-5, is also known as Butanamide, 4-(4-chloro-2-methylphenoxy)-N-hydroxy-. This chemical's molecular formula is C₁₁H₁₄ClNO₃ and molecular weight is 243.69. What's more, its systematic name is 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide.

Physical properties of Droxinostat are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/BCF (pH 5.5): 13.85; (5)ACD/BCF (pH 7.4): 13.69; (6)ACD/KOC (pH 5.5): 228.41; (7)ACD/KOC (pH 7.4): 225.73; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 38.77 Å²; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 61.7 cm³; (14)Molar Volume: 194.6 cm³; (15)Polarizability: 24.46×10^-24cm³; (16)Surface Tension: 45.8 dyne/cm; (17)Density: 1.252 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(OCCCC(=O)NO)cc1)C
(2)InChI: InChI=1S/C11H14ClNO3/c1-8-7-9(12)4-5-10(8)16-6-2-3-11(14)13-15/h4-5,7,15H,2-3,6H2,1H3,(H,13,14)
(3)InChIKey: JHSXDAWGLCZYSM-UHFFFAOYSA-N

Product Name

Droxinostat

Droxinostat Specification

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