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[ CAS No. 550378-30-8 ] {[proInfo.proName]}

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Chemical Structure| 550378-30-8
Chemical Structure| 550378-30-8
Structure of 550378-30-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 550378-30-8 ]

CAS No. :550378-30-8 MDL No. :MFCD18910999
Formula : C7H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :WZKLBUYGIBQZPJ-UHFFFAOYSA-N
M.W : 145.63 Pubchem ID :71303364
Synonyms :

Calculated chemistry of [ 550378-30-8 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.49
TPSA : 12.03 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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 3.21 mg/ml ; 0.0221 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 7.16 mg/ml ; 0.0491 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.11
Solubility : 11.4 mg/ml ; 0.0782 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 550378-30-8 ]

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:
Same Skeleton Products
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