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1094662-80-2 | 4-(pentyloxy)-3-(propan-2-yl)benzene-1-sulfonamide
CAS No: 1094662-80-2 Catalog No: AG01DUYY MDL No:MFCD12542273
Product Description
Catalog Number:
AG01DUYY
Chemical Name:
4-(pentyloxy)-3-(propan-2-yl)benzene-1-sulfonamide
CAS Number:
1094662-80-2
Molecular Formula:
C14H23NO3S
Molecular Weight:
285.4023
MDL Number:
MFCD12542273
IUPAC Name:
4-pentoxy-3-propan-2-ylbenzenesulfonamide
InChI:
InChI=1S/C14H23NO3S/c1-4-5-6-9-18-14-8-7-12(19(15,16)17)10-13(14)11(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H2,15,16,17)
InChI Key:
FNUPDFSDHYOOKT-UHFFFAOYSA-N
SMILES:
CCCCCOc1ccc(cc1C(C)C)S(=O)(=O)N
Properties
Complexity:
348
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.14g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
285.402g/mol
Monoisotopic Mass:
285.14g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
77.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
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