Home Other Building Blocks 4-phenoxy-1,3-benzothiazol-2-amine

4-phenoxy-1,3-benzothiazol-2-amine

CAS No.:
77859-33-7
Catalog Number:
AG01A71X
Molecular Formula:
C13H10N2OS
Molecular Weight:
242.2963
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Product Description
Catalog Number:
AG01A71X
Chemical Name:
4-phenoxy-1,3-benzothiazol-2-amine
CAS Number:
77859-33-7
Molecular Formula:
C13H10N2OS
Molecular Weight:
242.2963
MDL Number:
MFCD10689209
IUPAC Name:
4-phenoxy-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C13H10N2OS/c14-13-15-12-10(7-4-8-11(12)17-13)16-9-5-2-1-3-6-9/h1-8H,(H2,14,15)
InChI Key:
SLROQLPSKILYLU-UHFFFAOYSA-N
SMILES:
Nc1sc2c(n1)c(ccc2)Oc1ccccc1
Properties
Complexity:
258  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.051g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
242.296g/mol
Monoisotopic Mass:
242.051g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
76.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties