CAS No.612847-09-3,AKTI-1/2 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	612847-09-3
Name:	AKTI-1/2

Formula:	C₃₄H₂₉N₇O
Molecular Weight:	551.64
Synonyms:	1-{1-[4-(6-Phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one;1-{1-[4-(7-Phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)benzyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one;1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one;Akt Inhibitor VIII;
EINECS:	1592732-453-0
Density:	1.351 g/cm³
Melting Point:	242-245 °C (dec.)
Appearance:	Pale yellow solid
PSA:	95.49000
LogP:	6.25810

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Specification

The 2H-Benzimidazol-2-one,1,3-dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]-4-piperidinyl]- with CAS registry number of 612847-09-3 is also known as 1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one. The systematic name is 1-{1-[4-(6-Phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one. It belongs to product categories of All Inhibitors; Inhibitors. In addition, the formula is C₃₄H₂₉N₇O and the molecular weight is 551.64. This chemical is a pale yellow solid.

Physical properties about 2H-Benzimidazol-2-one,1,3-dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]-4-piperidinyl]- are: (1)ACD/LogP: 5.13; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 8; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.734; (7)Molar Refractivity: 163.66 cm³; (8)Molar Volume: 408.38 cm³; (9)Polarizability: 64.88×10^-24cm³; (10)Surface Tension: 70.451 dyne/cm; (11)Density: 1.351 g/cm³.

You can still convert the following datas into molecular structure:
1. SMILES: O=C2Nc1ccccc1N2C8CCN(Cc7ccc(c4nc6c(nc4c3ccccc3)cc5ncnc5c6)cc7)CC8
2. InChI: InChI=1/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-30(29)38-33/h1-13,18-19,21,25H,14-17,20H2,(H,35,36)(H,39,42)
3. InChIKey: BIWGYFZAEWGBAL-UHFFFAOYAM
4. Std. InChI: InChI=1S/C34H29N7O/c42-34-39-26-8-4-5-9-31(26)41(34)25-14-16-40(17-15-25)20-22-10-12-24(13-11-22)33-32(23-6-2-1-3-7-23)37-29-18-27-28(36-21-35-27)19-30(29)38-33/h1-13,18-19,21,25H,14-17,20H2,(H,35,36)(H,39,42)
5. Std. InChIKey: BIWGYFZAEWGBAL-UHFFFAOYSA-N