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Search term: 1320288-19-4 (Found by approved synonym)
ChemSpider 2D Image | UNC0631 | C37H61N7O2

UNC0631

  • Molecular FormulaC37H61N7O2
  • Average mass635.926 Da
  • Monoisotopic mass635.488647 Da
  • ChemSpider ID26612496

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1320288-19-4 [RN]
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-amine
N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-[3-(piperidin-1-yl)propoxy]-2-[4-(propan-2-yl)-1,4-diazepan-1-yl]quinazolin-4-amine
UNC0631
[1320288-19-4] [RN]
4-Quinazolinamine, N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]- [ACD/Index Name]
7-(3-(piperidin-1-yl)propoxy)-N-(1-(cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxyquinazolin-4-amine
MFCD22683862
N-(1-(cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine
N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-chinazolinamin [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 763.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.5±35.7 °C
Index of Refraction: 1.579
Molar Refractivity: 189.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 75.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 570.8±3.0 cm3

Click to predict properties on the Chemicalize site


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