11-chloro-N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
Chemical Structure Depiction of
11-chloro-N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
11-chloro-N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
Compound characteristics
| Compound ID: | 3209-0368 |
| Compound Name: | 11-chloro-N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide |
| Molecular Weight: | 619.99 |
| Molecular Formula: | C31 H21 Cl F3 N5 O4 |
| Smiles: | C1Cc2ccc(cc2C1)Oc1cc(cc(c1)[N+]([O-])=O)NC(c1c(c2N=C3C(CCc4ccccc34)=C(C(F)(F)F)n2n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.2674 |
| logD: | 8.1926 |
| logSw: | -6.8757 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.981 |
| InChI Key: | AJUVBNRIUDKKMB-UHFFFAOYSA-N |