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[ CAS No. 1187830-77-8 ]

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Chemical Structure| 1187830-77-8
Chemical Structure| 1187830-77-8
Structure of 1187830-77-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1187830-77-8 ]

CAS No. :1187830-77-8 MDL No. :MFCD11846181
Formula : C8H12ClN3O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :201.65 g/mol Pubchem ID :50990943
Synonyms :

Calculated chemistry of of [ 1187830-77-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.83
TPSA : 47.04 Ų

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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.93 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 9.71 mg/ml ; 0.0482 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.448 mg/ml ; 0.00222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 1187830-77-8 ]

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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