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[ CAS No. 470666-35-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 470666-35-4
Chemical Structure| 470666-35-4
Structure of 470666-35-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 470666-35-4 ]

CAS No. :470666-35-4 MDL No. :MFCD31705783
Formula : C5H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :HNDQBGXJXDSIMB-FHAQVOQBSA-N
M.W : 121.61 Pubchem ID :135392273
Synonyms :

Calculated chemistry of [ 470666-35-4 ]

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.72
TPSA : 12.03 Ų

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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 0.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.6
Solubility : 3.09 mg/ml ; 0.0254 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 4.28 mg/ml ; 0.0352 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.97
Solubility : 13.1 mg/ml ; 0.108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 470666-35-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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