General Information of the Compound
Compound ID
CP0658215
Compound Name
N'-(1-(4-chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazide
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Structure
Formula
C19H20ClN3O5S
Molecular Weight
437.905
Canonical SMILES
C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1ccc(Cl)cc1O
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InChI
InChI=1S/C19H20ClN3O5S/c1-13(17-6-5-15(20)12-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
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InChIKey
GLDUJMZOGFOUNC-FYJGNVAPSA-N
Physicochemical Property
logP
2.2205
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
108.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
29

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 136241665
ChEMBL ID
CHEMBL3134376