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[ CAS No. 113293-70-2 ] {[proInfo.proName]}

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Chemical Structure| 113293-70-2
Chemical Structure| 113293-70-2
Structure of 113293-70-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113293-70-2 ]

CAS No. :113293-70-2 MDL No. :MFCD00124816
Formula : C6H3Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :MVCMPKYZHKUBCL-UHFFFAOYSA-N
M.W : 176.00 Pubchem ID :2761024
Synonyms :

Calculated chemistry of [ 113293-70-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.64
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 0.966 mg/ml ; 0.00549 mol/l
Class : Soluble
Log S (Ali) : -1.75
Solubility : 3.15 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.111 mg/ml ; 0.000628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 113293-70-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram:
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