CAS No.287383-59-9,SCRIPTAID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	287383-59-9
Name:	SCRIPTAID
Article Data:	3

Formula:	C₁₈H₁₈N₂O₄
Molecular Weight:	326.352
Synonyms:	GCK 1026;Scriptaid;Scriptide;
Density:	1.338 g/cm³
Melting Point:	160-161℃
PSA:	88.40000
LogP:	2.40940

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Specification

The CAS register number of 1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo- is 287383-59-9. It also can be called as Scriptide and the systematic name about this chemical is 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyhexanamide. The molecular formula about this chemical is C₁₈H₁₈N₂O₄ and the molecular weight is 326.34652. The storage temperature of this chemical is -20 °C and it is novel histone deacetylase inhibitor.

Physical properties about 1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43; (4)ACD/BCF (pH 5.5): 1.26; (5)ACD/BCF (pH 7.4): 1.25; (6)ACD/KOC (pH 5.5): 41; (7)ACD/KOC (pH 7.4): 40.66; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 66.92 Å²; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 88.5 cm³; (14)Molar Volume: 243.7 cm³; (15)Polarizability: 35.08x10^-24cm³; (16)Surface Tension: 62.3 dyne/cm; (17)Density: 1.338 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c3c(ccc1)cccc3C(=O)N2CCCCCC(=O)NO
(2)InChI: InChI=1/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
(3)InChIKey: JTDYUFSDZATMKU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
(5)Std. InChIKey: JTDYUFSDZATMKU-UHFFFAOYSA-N