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[ CAS No. 1314216-33-5 ] {[proInfo.proName]}

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Chemical Structure| 1314216-33-5
Chemical Structure| 1314216-33-5
Structure of 1314216-33-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1314216-33-5 ]

CAS No. :1314216-33-5 MDL No. :MFCD21091124
Formula : C3H6BClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YUVMFPRVYZDAPN-UHFFFAOYSA-N
M.W : 148.36 Pubchem ID :56776699
Synonyms :

Calculated chemistry of [ 1314216-33-5 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 35.38
TPSA : 69.14 Ų

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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.04
Log Po/w (WLOGP) : -1.11
Log Po/w (MLOGP) : -1.79
Log Po/w (SILICOS-IT) : -1.27
Consensus Log Po/w : -0.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.08
Solubility : 12.3 mg/ml ; 0.0832 mol/l
Class : Very soluble
Log S (Ali) : -0.96
Solubility : 16.2 mg/ml ; 0.109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.07
Solubility : 127.0 mg/ml ; 0.859 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 1314216-33-5 ]

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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