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26536-53-8 | 1,3-Propanediamine, N1-benz[c]acridin-7-yl-N3-(2-chloroethyl)-
CAS No: 26536-53-8 Catalog No: AG002TLS MDL No:
Product Description
Catalog Number:
AG002TLS
Chemical Name:
1,3-Propanediamine, N1-benz[c]acridin-7-yl-N3-(2-chloroethyl)-
CAS Number:
26536-53-8
Molecular Formula:
C22H22ClN3
Molecular Weight:
363.8832
IUPAC Name:
N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine
InChI:
InChI=1S/C22H22ClN3/c23-12-15-24-13-5-14-25-21-18-8-3-4-9-20(18)26-22-17-7-2-1-6-16(17)10-11-19(21)22/h1-4,6-11,24H,5,12-15H2,(H,25,26)
InChI Key:
MOBZFJHEXPBLHW-UHFFFAOYSA-N
SMILES:
ClCCNCCCNc1c2ccccc2nc2c1ccc1c2cccc1
Properties
Complexity:
432
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
363.15g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
363.889g/mol
Monoisotopic Mass:
363.15g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
37A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.8
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