Name: Name:2-[4-(propan-2-yl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine
Brand: Angene
SKU: AG019UC1
Rating: 90 (10 reviews)

2-[4-(propan-2-yl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine

CAS No.:

1021233-79-3

Catalog Number:

AG019UC1

Molecular Formula:

C18H24N2S

Molecular Weight:

300.4616

Catalog Number:

AG019UC1

Chemical Name:

2-[4-(propan-2-yl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine

CAS Number:

1021233-79-3

Molecular Formula:

C18H24N2S

Molecular Weight:

300.4616

MDL Number:

MFCD11106777

IUPAC Name:

2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethanamine

InChI:

InChI=1S/C18H24N2S/c1-13(2)14-3-5-15(6-4-14)17(11-19)20-9-7-18-16(12-20)8-10-21-18/h3-6,8,10,13,17H,7,9,11-12,19H2,1-2H3

InChI Key:

JWGZANXWSYSDOX-UHFFFAOYSA-N

SMILES:

NCC(N1CCc2c(C1)ccs2)c1ccc(cc1)C(C)C

Complexity:

325

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

300.166g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

300.464g/mol

Monoisotopic Mass:

300.166g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

57.5A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.2