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[ CAS No. 1263280-37-0 ]

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Chemical Structure| 1263280-37-0
Chemical Structure| 1263280-37-0
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Product Details of [ 1263280-37-0 ]

CAS No. :1263280-37-0 MDL No. :MFCD02234757
Formula : C6H4ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BTAGJDZXVOQNNP-UHFFFAOYSA-N
M.W :173.55 Pubchem ID :3828256
Synonyms :

Calculated chemistry of [ 1263280-37-0 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.23
TPSA : 70.42 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) : -7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 0.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.3
Solubility : 8.62 mg/ml ; 0.0497 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 13.4 mg/ml ; 0.0771 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.44
Solubility : 6.36 mg/ml ; 0.0366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 1263280-37-0 ]

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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