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[ CAS No. 96020-91-6 ] {[proInfo.proName]}

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Chemical Structure| 96020-91-6
Chemical Structure| 96020-91-6
Structure of 96020-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 96020-91-6 ]

CAS No. :96020-91-6 MDL No. :MFCD00242734
Formula : C6H15ClF2N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FJPAMFNRCFEGSD-UHFFFAOYSA-N
M.W : 236.64 Pubchem ID :441361
Synonyms :
Difluoromethylornithine HCl Hydrate; DFMO HCl Hydrate; MDL 71782 HCl Hydrate; RMI-71782 HCl Hydrate
Chemical Name :2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrochloride hydrate

Calculated chemistry of [ 96020-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 48.3
TPSA : 98.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -2.59
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : -2.82
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : -0.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.65
Solubility : 1070.0 mg/ml ; 4.51 mol/l
Class : Highly soluble
Log S (Ali) : 1.07
Solubility : 2760.0 mg/ml ; 11.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.41
Solubility : 92.9 mg/ml ; 0.393 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 96020-91-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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