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[ CAS No. 6055-52-3 ] {[proInfo.proName]}

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Chemical Structure| 6055-52-3
Chemical Structure| 6055-52-3
Structure of 6055-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6055-52-3 ]

CAS No. :6055-52-3 MDL No. :MFCD00012528
Formula : C6H18Cl2N2 Boiling Point : -
Linear Structure Formula :NH2(CH2)6NH2·2HCl InChI Key :XMVQMBLTFKAIOX-UHFFFAOYSA-N
M.W : 189.13 Pubchem ID :2786615
Synonyms :
Chemical Name :Hexane-1,6-diamine dihydrochloride

Calculated chemistry of [ 6055-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.3
TPSA : 52.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.3
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 5.31 mg/ml ; 0.0281 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.59 mg/ml ; 0.00839 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.54
Solubility : 5.5 mg/ml ; 0.0291 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 6055-52-3 ]

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