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606108-42-3 | Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(6-ethoxy-2-benzothiazolyl)- (9CI)
CAS No: 606108-42-3 Catalog No: AG00EM6P MDL No:
Product Description
Catalog Number:
AG00EM6P
Chemical Name:
Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(6-ethoxy-2-benzothiazolyl)- (9CI)
CAS Number:
606108-42-3
IUPAC Name:
2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
InChI:
InChI=1S/C19H18N4O3S3/c1-4-26-11-5-6-13-14(7-11)28-19(21-13)22-15(24)9-27-16-8-12-17(29-16)20-10(2)23(3)18(12)25/h5-8H,4,9H2,1-3H3,(H,21,22,24)
InChI Key:
YZFRIDOWJHTUII-UHFFFAOYSA-N
Properties
Complexity:
679
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
446.054g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
446.558g/mol
Monoisotopic Mass:
446.054g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
166A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8
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