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[ CAS No. 1993017-93-8 ]

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Chemical Structure| 1993017-93-8
Chemical Structure| 1993017-93-8
Structure of 1993017-93-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1993017-93-8 ]

CAS No. :1993017-93-8 MDL No. :MFCD23131228
Formula : C5H10ClNOS Boiling Point : -
Linear Structure Formula :- InChI Key :IUNMJMFCABLREQ-UHFFFAOYSA-N
M.W :167.66 g/mol Pubchem ID :86280353
Synonyms :

Calculated chemistry of [ 1993017-93-8 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.51
TPSA : 54.4 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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 6.98 mg/ml ; 0.0416 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 3.95 mg/ml ; 0.0236 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.94
Solubility : 19.2 mg/ml ; 0.114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 1993017-93-8 ]

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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