Name: Name:2-(2-chloroacetamido)-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Brand: Angene
SKU: AG019P5Y
Rating: 90 (10 reviews)

2-(2-chloroacetamido)-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

CAS No.:

873810-50-5

Catalog Number:

AG019P5Y

Molecular Formula:

C18H19ClN2O3S

Molecular Weight:

378.8731

Catalog Number:

AG019P5Y

Chemical Name:

2-(2-chloroacetamido)-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

CAS Number:

873810-50-5

Molecular Formula:

C18H19ClN2O3S

Molecular Weight:

378.8731

MDL Number:

MFCD01176785

IUPAC Name:

2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

InChI:

InChI=1S/C18H19ClN2O3S/c1-24-12-8-6-11(7-9-12)20-17(23)16-13-4-2-3-5-14(13)25-18(16)21-15(22)10-19/h6-9H,2-5,10H2,1H3,(H,20,23)(H,21,22)

InChI Key:

DFZDSGDLXFNYBI-UHFFFAOYSA-N

SMILES:

ClCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(cc1)OC)CCCC2

Complexity:

485

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

378.08g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

378.871g/mol

Monoisotopic Mass:

378.08g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

95.7A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.3