Found 192 results

Search term: MF = 'C_{21}H_{28}ClN_{3}OS'
ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-(2-furylmethyl)-1-[3-(3-methyl-1-piperidinyl)propyl]thiourea | C21H28ClN3OS

3-(4-Chlorophenyl)-1-(2-furylmethyl)-1-[3-(3-methyl-1-piperidinyl)propyl]thiourea

  • Molecular FormulaC21H28ClN3OS
  • Average mass405.984 Da
  • Monoisotopic mass405.164154 Da
  • ChemSpider ID22467658

More details:

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

3-(4-Chlorophenyl)-1-(2-furylmethyl)-1-[3-(3-methyl-1-piperidinyl)propyl]thiourea [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-(2-furylméthyl)-1-[3-(3-méthyl-1-pipéridinyl)propyl]thiourée [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1-(2-furylmethyl)-1-[3-(3-methyl-1-piperidinyl)propyl]thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N'-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[3-(3-methyl-1-piperidinyl)propyl]- [ACD/Index Name]
1-(4-CHLOROPHENYL)-3-(FURAN-2-YLMETHYL)-3-[3-(3-METHYLPIPERIDIN-1-YL)PROPYL]THIOUREA
1-(4-CHLOROPHENYL)-3-[(FURAN-2-YL)METHYL]-3-[3-(3-METHYLPIPERIDIN-1-YL)PROPYL]THIOUREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 11.64
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 55.82
ACD/KOC (pH 7.4): 192.90
Polar Surface Area: 64 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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