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[ CAS No. 13401-56-4 ] {[proInfo.proName]}

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Chemical Structure| 13401-56-4
Chemical Structure| 13401-56-4
Structure of 13401-56-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13401-56-4 ]

CAS No. :13401-56-4 MDL No. :MFCD00004684
Formula : C5H11ClO Boiling Point : -
Linear Structure Formula :- InChI Key :CAZPRAORHCOIHC-UHFFFAOYSA-N
M.W : 122.59 Pubchem ID :83407
Synonyms :
Chemical Name :3-Chloro-2,2-dimethylpropan-1-ol

Calculated chemistry of [ 13401-56-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.85
TPSA : 20.23 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.3
Solubility : 6.15 mg/ml ; 0.0502 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 5.53 mg/ml ; 0.0451 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.51
Solubility : 3.81 mg/ml ; 0.031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 13401-56-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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