Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | (6E)-2,2-Dimethyl-4-oxo-6-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}-3,10-dioxa-5,7-diazadodecan-12-oic acid | C23H35N3O8S

(6E)-2,2-Dimethyl-4-oxo-6-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}-3,10-dioxa-5,7-diazadodecan-12-oic acid

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID59756090

More details:

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

(6E)-2,2-Dimethyl-4-oxo-6-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}-3,10-dioxa-5,7-diazadodecan-12-oic acid [ACD/IUPAC Name]
(6E)-2,2-Dimethyl-4-oxo-6-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}-3,10-dioxa-5,7-diazadodecan-12-säure [German] [ACD/IUPAC Name]
3,10-Dioxa-5,7-diazadodecan-12-oic acid, 6-[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]imino]-2,2-dimethyl-4-oxo-, (6E)- [ACD/Index Name]
Acide (6E)-2,2-diméthyl-4-oxo-6-{[(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]imino}-3,10-dioxa-5,7-diazadodécan-12-oïque [French] [ACD/IUPAC Name]
[2-(N-Boc-N'-Pbf-amidino)ethoxy]acetic acid
1263049-05-3 [RN]
5-[N-t-Butyloxycarbonyl-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)]amidino-3-oxapentanoic acid
N-Pbf,N'-Boc-amidino-AEA

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: 1.565
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 394.9±7.0 cm3

Click to predict properties on the Chemicalize site


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