Found 173 results

Search term: MF = 'C_{18}H_{27}N_{3}O_{7}S'
ChemSpider 2D Image | (2Z)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid | C18H27N3O7S

(2Z)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid

  • Molecular FormulaC18H27N3O7S
  • Average mass429.488 Da
  • Monoisotopic mass429.156982 Da
  • ChemSpider ID14295368

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acetic acid [ACD/IUPAC Name]
(2Z)-[({2-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]essigsäure [German] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, (αZ)- [ACD/Index Name]
Acide (2Z)-[({2-méthyl-1-[(2-méthyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino][2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-yl]acétique [French] [ACD/IUPAC Name]
({[1-(TERT-BUTOXY)-2-METHYL-1-OXOPROPAN-2-YL]OXY}IMINO)({2-[(TERT-BUTOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL})ACETIC ACID
(Z)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetic acid
134203-48-8 [RN]
2-(((1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetic acid
MFCD19105528 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.41
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 340.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement