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[ CAS No. 3998-90-1 ] {[proInfo.proName]}

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Chemical Structure| 3998-90-1
Chemical Structure| 3998-90-1
Structure of 3998-90-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3998-90-1 ]

CAS No. :3998-90-1 MDL No. :MFCD04038391
Formula : C8H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BDWMGYZSQKGUFA-UHFFFAOYSA-N
M.W : 185.61 Pubchem ID :2759833
Synonyms :

Calculated chemistry of [ 3998-90-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.49
TPSA : 39.19 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.544 mg/ml ; 0.00293 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.558 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.146 mg/ml ; 0.000785 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 3998-90-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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