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[ CAS No. 1041864-02-1 ] {[proInfo.proName]}

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Chemical Structure| 1041864-02-1
Chemical Structure| 1041864-02-1
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Product Details of [ 1041864-02-1 ]

CAS No. :1041864-02-1 MDL No. :MFCD12031334
Formula : C6H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :LRBDMVYIUGZSKX-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :42609291
Synonyms :

Calculated chemistry of [ 1041864-02-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 41.57 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.823 mg/ml ; 0.00536 mol/l
Class : Soluble
Log S (Ali) : -1.76
Solubility : 2.65 mg/ml ; 0.0173 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.112 mg/ml ; 0.000728 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 1041864-02-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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