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[ CAS No. 1214361-05-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1214361-05-3
Chemical Structure| 1214361-05-3
Chemical Structure| 1214361-05-3
Structure of 1214361-05-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1214361-05-3 ]

CAS No. :1214361-05-3 MDL No. :N/A
Formula : C7H6ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 187.58 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1214361-05-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.35
TPSA : 59.16 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
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) : 1.63
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 4.38 mg/ml ; 0.0234 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 6.86 mg/ml ; 0.0366 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.444 mg/ml ; 0.00237 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 1214361-05-3 ]

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