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[ CAS No. 172015-79-1 ] {[proInfo.proName]}

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Chemical Structure| 172015-79-1
Chemical Structure| 172015-79-1
Structure of 172015-79-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 172015-79-1 ]

CAS No. :172015-79-1 MDL No. :MFCD12546177
Formula : C11H13Cl2N5O Boiling Point : -
Linear Structure Formula :- InChI Key :VZJFPECAPXUELG-HHQFNNIRSA-N
M.W : 302.16 Pubchem ID :23654840
Synonyms :

Calculated chemistry of [ 172015-79-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.57
TPSA : 89.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.39 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.292 mg/ml ; 0.000965 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 3.9 mg/ml ; 0.0129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.45

Safety of [ 172015-79-1 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P260-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P314-P333+P313-P501 UN#:N/A
Hazard Statements:H302-H317-H318-H372-H412 Packing Group:N/A
GHS Pictogram:
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