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[ CAS No. 27514-07-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27514-07-4
Chemical Structure| 27514-07-4
Structure of 27514-07-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27514-07-4 ]

CAS No. :27514-07-4 MDL No. :MFCD00154183
Formula : C6H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :JQHCKZLQJDVZPH-UHFFFAOYSA-N
M.W : 133.62 Pubchem ID :16279503
Synonyms :

Calculated chemistry of [ 27514-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
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 : 40.41
TPSA : 12.03 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.4 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 3.53 mg/ml ; 0.0264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.05
Solubility : 12.0 mg/ml ; 0.0899 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 27514-07-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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