Home Halogens [1]Benzothieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-

[1]Benzothieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-

CAS No.:
88203-17-2
Catalog Number:
AG004C7P
Molecular Formula:
C11H10Cl2N2S
Molecular Weight:
273.1815
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Product Description
Catalog Number:
AG004C7P
Chemical Name:
[1]Benzothieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-
CAS Number:
88203-17-2
Molecular Formula:
C11H10Cl2N2S
Molecular Weight:
273.1815
MDL Number:
MFCD03970017
IUPAC Name:
4-chloro-2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
InChI:
InChI=1S/C11H10Cl2N2S/c12-5-8-14-10(13)9-6-3-1-2-4-7(6)16-11(9)15-8/h1-5H2
InChI Key:
JDLGNDFPKYNLCY-UHFFFAOYSA-N
SMILES:
ClCc1nc(Cl)c2c(n1)sc1c2CCCC1
Properties
Complexity:
266  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
271.994g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
273.175g/mol
Monoisotopic Mass:
271.994g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
54A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties