Name: Name:1-(2-chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Brand: Angene
SKU: AG019PIJ
Rating: 90 (10 reviews)

1-(2-chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

CAS No.:

923794-39-2

Catalog Number:

AG019PIJ

Molecular Formula:

C13H17ClN2O3S

Molecular Weight:

316.8037

Catalog Number:

AG019PIJ

Chemical Name:

1-(2-chloroacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

CAS Number:

923794-39-2

Molecular Formula:

C13H17ClN2O3S

Molecular Weight:

316.8037

MDL Number:

MFCD08729201

IUPAC Name:

1-(2-chloroacetyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

InChI:

InChI=1S/C13H17ClN2O3S/c1-15(2)20(18,19)11-5-6-12-10(8-11)4-3-7-16(12)13(17)9-14/h5-6,8H,3-4,7,9H2,1-2H3

InChI Key:

YPTPVOYNOCQADC-UHFFFAOYSA-N

SMILES:

ClCC(=O)N1CCCc2c1ccc(c2)S(=O)(=O)N(C)C

Complexity:

461

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

316.065g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

316.8g/mol

Monoisotopic Mass:

316.065g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

66.1A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.4