Name: Name:1-[2-amino-3-(4-methylbenzoyl)-4H,5H,6H-thieno[2,3-c]pyrrol-5-yl]ethan-1-one
Brand: Angene
SKU: AG01A6PY
Rating: 90 (10 reviews)

1-[2-amino-3-(4-methylbenzoyl)-4H,5H,6H-thieno[2,3-c]pyrrol-5-yl]ethan-1-one

CAS No.:

1797345-48-2

Catalog Number:

AG01A6PY

Molecular Formula:

C16H16N2O2S

Molecular Weight:

300.3754

Catalog Number:

AG01A6PY

Chemical Name:

1-[2-amino-3-(4-methylbenzoyl)-4H,5H,6H-thieno[2,3-c]pyrrol-5-yl]ethan-1-one

CAS Number:

1797345-48-2

Molecular Formula:

C16H16N2O2S

Molecular Weight:

300.3754

MDL Number:

MFCD26935965

IUPAC Name:

1-[2-amino-3-(4-methylbenzoyl)-4,6-dihydrothieno[2,3-c]pyrrol-5-yl]ethanone

InChI:

InChI=1S/C16H16N2O2S/c1-9-3-5-11(6-4-9)15(20)14-12-7-18(10(2)19)8-13(12)21-16(14)17/h3-6H,7-8,17H2,1-2H3

InChI Key:

RHOHDHKHUCFFBL-UHFFFAOYSA-N

SMILES:

Cc1ccc(cc1)C(=O)c1c(N)sc2c1CN(C2)C(=O)C

Complexity:

434

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

300.093g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

300.376g/mol

Monoisotopic Mass:

300.093g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

91.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.4