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Home > Quinoline > 1152997-49-3
1152997-49-3 | N-(propan-2-yl)-2-[(1,2,3,4-tetrahydroquinolin-6-yl)formamido]acetamide
CAS No: 1152997-49-3 Catalog No: AG01C3OW MDL No:MFCD12582655
Product Description
Catalog Number:
AG01C3OW
Chemical Name:
N-(propan-2-yl)-2-[(1,2,3,4-tetrahydroquinolin-6-yl)formamido]acetamide
CAS Number:
1152997-49-3
Molecular Formula:
C15H21N3O2
Molecular Weight:
275.3461
MDL Number:
MFCD12582655
IUPAC Name:
N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
InChI:
InChI=1S/C15H21N3O2/c1-10(2)18-14(19)9-17-15(20)12-5-6-13-11(8-12)4-3-7-16-13/h5-6,8,10,16H,3-4,7,9H2,1-2H3,(H,17,20)(H,18,19)
InChI Key:
ZTRBAHYLNJSXTH-UHFFFAOYSA-N
SMILES:
CC(NC(=O)CNC(=O)c1ccc2c(c1)CCCN2)C
Properties
Complexity:
357
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
275.163g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
275.352g/mol
Monoisotopic Mass:
275.163g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
70.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7
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