2-(1,3-benzothiazol-2-yl)-4-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-4-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-4-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Compound characteristics
Compound ID: | 3046-8283 |
Compound Name: | 2-(1,3-benzothiazol-2-yl)-4-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one |
Molecular Weight: | 463.56 |
Molecular Formula: | C27 H21 N5 O S |
Smiles: | C(CN/C=C1\C(c2ccccc2)=NN(C1=O)c1nc2ccccc2s1)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.8443 |
logD: | 4.8383 |
logSw: | -5.0454 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.522 |
InChI Key: | AZSYHCYCKHXKGF-UHFFFAOYSA-N |