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[ CAS No. 1000017-92-4 ] {[proInfo.proName]}

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Chemical Structure| 1000017-92-4
Chemical Structure| 1000017-92-4
Structure of 1000017-92-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1000017-92-4 ]

CAS No. :1000017-92-4 MDL No. :MFCD09864796
Formula : C6H4Br2ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :PFKZKCIYLRBYBZ-UHFFFAOYSA-N
M.W : 285.36 Pubchem ID :26369165
Synonyms :

Calculated chemistry of [ 1000017-92-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.61
TPSA : 12.89 ?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) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 3.56
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.3
Solubility : 0.0144 mg/ml ; 0.0000506 mol/l
Class : Moderately soluble
Log S (Ali) : -3.52
Solubility : 0.087 mg/ml ; 0.000305 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.73
Solubility : 0.00534 mg/ml ; 0.0000187 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 1000017-92-4 ]

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