N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)cyclopentanecarboxamide
N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V024-4352 |
Compound Name: | N-(3-{[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)cyclopentanecarboxamide |
Molecular Weight: | 483.03 |
Molecular Formula: | C25 H27 Cl N4 O2 S |
Salt: | not_available |
Smiles: | CC(c1ccccc1)N(CCC(Nc1nnc(c2cccc(c2)[Cl])s1)=O)C(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0449 |
logD: | 6.0446 |
logSw: | -6.0799 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.501 |
InChI Key: | PQJFQMINUFVZRI-KRWDZBQOSA-N |