4-(4-bromophenyl)-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(4-bromophenyl)-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-1,3-thiazol-2-amine
4-(4-bromophenyl)-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | 8018-9387 |
Compound Name: | 4-(4-bromophenyl)-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-1,3-thiazol-2-amine |
Molecular Weight: | 504.49 |
Molecular Formula: | C27 H26 Br N3 S |
Smiles: | CN(CCCN1c2ccccc2CCc2ccccc12)c1nc(cs1)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 8.9847 |
logD: | 8.9846 |
logSw: | -5.9525 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 14.3482 |
InChI Key: | NZFHSGURXWKQHH-UHFFFAOYSA-N |