Found 1 result

Search term: CC(C)[C@@H](N(CCNC(=O)c1cccc(c1)C(=O)NCCN([C@H](C(C)C)C(=O)NO)S(=O)(=O)c1ccc(cc1)-c1ccccc1)S(=O)(=O)c1ccc(cc1)-c1ccccc1)C(=O)NO (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N,N'-Bis(2-{(4-biphenylylsulfonyl)[(2R)-1-(hydroxyamino)-3-methyl-1-oxo-2-butanyl]amino}ethyl)isophthalamide (non-preferred name) | C46H52N6O10S2

N,N'-Bis(2-{(4-biphenylylsulfonyl)[(2R)-1-(hydroxyamino)-3-methyl-1-oxo-2-butanyl]amino}ethyl)isophthalamide (non-preferred name)

  • Molecular FormulaC46H52N6O10S2
  • Average mass913.069 Da
  • Monoisotopic mass912.318604 Da
  • ChemSpider ID35033988

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis[2-[([1,1'-biphenyl]-4-ylsulfonyl)[(1R)-1-[(hydroxyamino)carbonyl]-2-methylpropyl]amino]ethyl]- [ACD/Index Name]
N,N'-Bis(2-{(4-biphénylylsulfonyl)[(2R)-1-(hydroxyamino)-3-méthyl-1-oxo-2-butanyl]amino}éthyl)isophtalamide (non-preferred name) [French] [ACD/IUPAC Name]
N,N'-Bis(2-{(4-biphenylylsulfonyl)[(2R)-1-(hydroxyamino)-3-methyl-1-oxo-2-butanyl]amino}ethyl)isophthalamid (non-preferred name) [German] [ACD/IUPAC Name]
N,N'-Bis(2-{(4-biphenylylsulfonyl)[(2R)-1-(hydroxyamino)-3-methyl-1-oxo-2-butanyl]amino}ethyl)isophthalamide (non-preferred name) [ACD/IUPAC Name]
N,N'-Bis(2-{(Biphenyl-4-Ylsulfonyl)[(2r)-1-(Hydroxyamino)-3-Methyl-1-Oxobutan-2-Yl]amino}ethyl)benzene-1,3-Dicarboxamide (Non-Preferred Name)
L29

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: 1.618
Molar Refractivity: 243.1±0.4 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4271.63
ACD/KOC (pH 5.5): 13813.83
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4117.25
ACD/KOC (pH 7.4): 13314.59
Polar Surface Area: 248 Å2
Polarizability: 96.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 694.0±3.0 cm3

Click to predict properties on the Chemicalize site


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