Name: Name:4-(5-Methoxy-1,2-dimethyl-1h-indol-3-yl)-1,3-thiazol-2-amine
Brand: AABLOCKS
SKU: AA00I5ED
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA00I5ED

Chemical Name: 4-(5-Methoxy-1,2-dimethyl-1h-indol-3-yl)-1,3-thiazol-2-amine

CAS Number: 296264-57-8

Molecular Formula: C14H15N3OS

Molecular Weight: 273.3534

MDL Number: MFCD00425556

SMILES: COc1ccc2c(c1)c(c1csc(n1)N)c(n2C)C

Properties

Complexity: 330

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

296264-57-8 | 4-(5-Methoxy-1,2-dimethyl-1h-indol-3-yl)-1,3-thiazol-2-amine