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[ CAS No. 350480-55-6 ]

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Chemical Structure| 350480-55-6
Chemical Structure| 350480-55-6
Structure of 350480-55-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 350480-55-6 ]

CAS No. :350480-55-6 MDL No. :MFCD06797811
Formula : C8H11Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :OPBLMGOXNGWHTM-UHFFFAOYSA-N
M.W :208.09 g/mol Pubchem ID :24721652
Synonyms :

Calculated chemistry of [ 350480-55-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.58
TPSA : 35.25 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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.377 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.582 mg/ml ; 0.00279 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.137 mg/ml ; 0.000658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 350480-55-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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