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[ CAS No. 1421637-53-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1421637-53-7
Chemical Structure| 1421637-53-7
Chemical Structure| 1421637-53-7
Structure of 1421637-53-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1421637-53-7 ]

CAS No. :1421637-53-7 MDL No. :MFCD23703365
Formula : C4H5N3OS Boiling Point : -
Linear Structure Formula :- InChI Key :RLGGZUAKRFPJGV-UHFFFAOYSA-N
M.W : 143.17 Pubchem ID :58332187
Synonyms :

Calculated chemistry of [ 1421637-53-7 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.61
TPSA : 110.24 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) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : -1.76
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : -0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.11
Solubility : 11.1 mg/ml ; 0.0775 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 1.69 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 45.2 mg/ml ; 0.316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 1421637-53-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

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[ 1421637-53-7 ]

Amides

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[ 1421637-53-7 ]

Isothiazoles

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