2'-{(E)-[(3-bromophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Chemical Structure Depiction of
2'-{(E)-[(3-bromophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
2'-{(E)-[(3-bromophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Compound characteristics
Compound ID: | 8007-5544 |
Compound Name: | 2'-{(E)-[(3-bromophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione |
Molecular Weight: | 371.23 |
Molecular Formula: | C18 H15 Br N2 O2 |
Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1cccc(c1)[Br])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1234 |
logD: | 2.1234 |
logSw: | -2.7006 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.003 |
InChI Key: | DFIHFGBEVIWCDN-AWQFTUOYSA-N |