Benzamide,4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]- supplier

Name
M344
EINECS
CAS No. 251456-60-7
Article Data2
CAS DataBase
Density 1.137 g/cm³
Solubility
Melting Point 161℃
Formula C₁₆H₂₅N₃O₃
Boiling Point
Molecular Weight 307.393
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms MS 344;M 344 (enzyme inhibitor);
PSA 81.67000
LogP 2.72010

Benzamide,4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]- Specification

The Benzamide,4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]- is an organic compound with the formula C₁₆H₂₅N₃O₃. The systematic name of this chemical is 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide. With the CAS registry number 251456-60-7, it is also named as 4-Dimethylamino-N-(6-hydroxycarbamoyl-hexyl)-benzamide. The product's category is Apoptosis Inducers.

Physical properties about Benzamide,4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]- are: (1)ACD/LogP: 1.06; (2)ACD/LogD (pH 5.5): 1.06; (3)ACD/LogD (pH 7.4): 1.05; (4)ACD/BCF (pH 5.5): 3.74; (5)ACD/BCF (pH 7.4): 3.71; (6)ACD/KOC (pH 5.5): 89.32; (7)ACD/KOC (pH 7.4): 88.8; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 53.09 Å²; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 87.14 cm³; (14)Molar Volume: 270.2 cm³; (15)Polarizability: 34.54×10^-24cm³; (16)Surface Tension: 47.8 dyne/cm; (17)Density: 1.137 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)CCCCCCNC(=O)c1ccc(N(C)C)cc1
(2)InChI: InChI=1/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
(3)InChIKey: MXWDSZWTBOCWBK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
(5)Std. InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

Product Name

M344

Benzamide,4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]- Specification

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