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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 | Hazard Symbols | N/A | |
Synonyms |
MS 344;M 344 (enzyme inhibitor); |
Article Data | 2 |
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