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

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Name

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

EINECS N/A
CAS No. 251456-60-7 Density 1.137 g/cm3
PSA 81.67000 LogP 2.72010
Solubility N/A Melting Point 161℃
Formula C16H25N3O3 Boiling Point N/A
Molecular Weight 307.393 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 251456-60-7 (M344) Hazard Symbols N/A
Synonyms

MS 344;M 344 (enzyme inhibitor);

Article Data 2

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

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