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606108-40-1 | Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(6-methoxy-2-benzothiazolyl)- (9CI)
CAS No: 606108-40-1 Catalog No: AG00EMGO MDL No:
Product Description
Catalog Number:
AG00EMGO
Chemical Name:
Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(6-methoxy-2-benzothiazolyl)- (9CI)
CAS Number:
606108-40-1
IUPAC Name:
2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
InChI:
InChI=1S/C18H16N4O3S3/c1-9-19-16-11(17(24)22(9)2)7-15(28-16)26-8-14(23)21-18-20-12-5-4-10(25-3)6-13(12)27-18/h4-7H,8H2,1-3H3,(H,20,21,23)
InChI Key:
TYADFBPFKQALOO-UHFFFAOYSA-N
Properties
Complexity:
664
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
432.038g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
432.531g/mol
Monoisotopic Mass:
432.038g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
166A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
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