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[ CAS No. 16879-02-0 ] {[proInfo.proName]}

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Chemical Structure| 16879-02-0
Chemical Structure| 16879-02-0
Structure of 16879-02-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16879-02-0 ]

CAS No. :16879-02-0 MDL No. :MFCD00006278
Formula : C5H4ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :CLNNBQDAAGDAHI-UHFFFAOYSA-N
M.W : 129.54 Pubchem ID :85621
Synonyms :

Calculated chemistry of [ 16879-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.07
TPSA : 32.86 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 1.82 mg/ml ; 0.014 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 6.19 mg/ml ; 0.0478 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.4 mg/ml ; 0.00309 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 16879-02-0 ]

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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