2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
![2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/54c3a7f6d7f54449952bef7615a249c2.png "2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
302936-07-8
-
Formula:
C17H14Cl2N2O2S
-
Chemical Name:
2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
-
Synonyms:
ZINC1465835;STL306493;AKOS001011072;MCULE-1591259258;ST50051655;Z54609452;2-[(2,4-dichlorophenoxy)methyl]-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]py rimidin-4-one;2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;302936-07-8;5-[(2,4-dichlorophenoxy)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
-
CAS No:
2-[(2,4-dichlorophenoxy)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
381.3 g/mol
380.0153043 g/mol
Computed Properties
Molecular Weight:381.3
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:380.0153043
Monoisotopic Mass:380.0153043
Topological Polar Surface Area:78.9
Heavy Atom Count:24
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation