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[ CAS No. 507475-17-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 507475-17-4
Chemical Structure| 507475-17-4
Structure of 507475-17-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 507475-17-4 ]

CAS No. :507475-17-4 MDL No. :MFCD09037541
Formula : C12H10FN3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :SAYGKHKXGCPTLX-UHFFFAOYSA-N
M.W : 279.29 Pubchem ID :9903786
Synonyms :
IKK2 Inhibitor IV;GW683965
Chemical Name :5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide

Calculated chemistry of [ 507475-17-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 70.41
TPSA : 126.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.417 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (Ali) : -4.0
Solubility : 0.0278 mg/ml ; 0.0000996 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0568 mg/ml ; 0.000203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.8

Safety of [ 507475-17-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P301+P312+P330-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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