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[ CAS No. 51748-01-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 51748-01-7
Chemical Structure| 51748-01-7
Chemical Structure| 51748-01-7
Structure of 51748-01-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 51748-01-7 ]

CAS No. :51748-01-7 MDL No. :MFCD16999195
Formula : C7H4ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :KRDRCVJCTNBELJ-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :18439980
Synonyms :

Calculated chemistry of [ 51748-01-7 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.19
TPSA : 44.02 Ų

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 : Yes
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.592 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.589 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.477 mg/ml ; 0.0031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 51748-01-7 ]

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