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[ CAS No. 212631-79-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 212631-79-3
Chemical Structure| 212631-79-3
Structure of 212631-79-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 212631-79-3 ]

CAS No. :212631-79-3 MDL No. :MFCD02683961
Formula : C17H14ClF2IN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GFMMXOIFOQCCGU-UHFFFAOYSA-N
M.W : 478.66 Pubchem ID :6918454
Synonyms :
PD 184352
Chemical Name :2-((2-Chloro-4-iodophenyl)amino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide

Calculated chemistry of [ 212631-79-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 100.02
TPSA : 50.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.52
Log Po/w (XLOGP3) : 5.56
Log Po/w (WLOGP) : 5.82
Log Po/w (MLOGP) : 4.97
Log Po/w (SILICOS-IT) : 5.14
Consensus Log Po/w : 5.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.2
Solubility : 0.000299 mg/ml ; 0.000000626 mol/l
Class : Poorly soluble
Log S (Ali) : -6.38
Solubility : 0.0002 mg/ml ; 0.000000418 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.68
Solubility : 0.00000998 mg/ml ; 0.0000000208 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.17

Safety of [ 212631-79-3 ]

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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