Found 1 result

Search term: 3619070 (Found by CSID)
ChemSpider 2D Image | Phenylalanylmethionyl-N~5~-(diaminomethylene)ornithylphenylalaninamide | C29H42N8O4S

Phenylalanylmethionyl-N5-(diaminomethylene)ornithylphenylalaninamide

  • Molecular FormulaC29H42N8O4S
  • Average mass598.760 Da
  • Monoisotopic mass598.304993 Da
  • ChemSpider ID3619070

More details:

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

Phenylalaninamide, phenylalanylmethionyl-N5-(diaminomethylene)ornithyl- [ACD/Index Name]
Phenylalanylmethionyl-N5-(diaminomethylen)ornithylphenylalaninamid [German] [ACD/IUPAC Name]
Phenylalanylmethionyl-N5-(diaminomethylene)ornithylphenylalaninamide [ACD/IUPAC Name]
Phénylalanylméthionyl-N5-(diaminométhylène)ornithylphénylalaninamide [French] [ACD/IUPAC Name]
2-[2-(2-AMINO-3-PHENYLPROPANAMIDO)-4-(METHYLSULFANYL)BUTANAMIDO]-N-(1-CARBAMOYL-2-PHENYLETHYL)-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDE
64190-70-1 [RN]
FMRF amide
Fmrfamide [Wiki]
Molluscan cardioexcitatory neuropeptide
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide
More...

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

P4898_SIGMA [DBID]
P6660_SIGMA [DBID]

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: 1.639
Molar Refractivity: 162.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 450.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement