Home Halogens tert-butyl N-[(3R)-7-bromo-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl]carbamate

tert-butyl N-[(3R)-7-bromo-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl]carbamate

CAS No.:
507479-60-9
Catalog Number:
AG01ELQP
Molecular Formula:
C14H17BrN2O3S
Molecular Weight:
373.2654
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Product Description
Catalog Number:
AG01ELQP
Chemical Name:
tert-butyl N-[(3R)-7-bromo-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl]carbamate
CAS Number:
507479-60-9
Molecular Formula:
C14H17BrN2O3S
Molecular Weight:
373.2654
MDL Number:
MFCD28717347
IUPAC Name:
tert-butyl N-[(3R)-7-bromo-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate
InChI:
InChI=1S/C14H17BrN2O3S/c1-14(2,3)20-13(19)17-10-7-21-11-5-4-8(15)6-9(11)16-12(10)18/h4-6,10H,7H2,1-3H3,(H,16,18)(H,17,19)/t10-/m0/s1
InChI Key:
GRJXIHMRZMVAIG-JTQLQIEISA-N
SMILES:
O=C(OC(C)(C)C)N[C@H]1CSc2c(NC1=O)cc(cc2)Br
Properties
Complexity:
414  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
372.014g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
373.265g/mol
Monoisotopic Mass:
372.014g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
92.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties