N'-[(Z)-[5-[[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]methyl]furan-2-yl]methylideneamino]-N-(4-fluorophenyl)oxamide

Formula:C27H22N4O5ClFS Mutagenic:high Tumorigenic:high Reproductive Effective:none N'-[(Z)-[5-[[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]methyl]furan-2-yl]methylideneamino]-N-(4-fluorophenyl)oxamide is not a drug-like molecule.

MolName	N'-[(Z)-[5-[[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]methyl]furan-2-yl]methylideneamino]-N-(4-fluorophenyl)oxamide
MolecularFormula	C27H22N4O5ClFS
Smiles	O=C(C(N/N=C\c1ccc(CN(Cc(cc2)ccc2Cl)S(c2ccccc2)(=O)=O)o1)=O)Nc(cc1)ccc1F
InChI	InChI=1S/C27H22ClFN4O5S/c28-20-8-6-19(7-9-20)17-33(39(36,37)25-4-2-1-3-5-25)18-24-15-14-23(38-24)16-30-32-27(35)26(34)31-22-12-10-21(29)11-13-22/h1-16H,17-18H2,(H,31,34)(H,32,35)
InChIK	SOAUDDORUOHPKB-UHFFFAOYSA-N
TotalMolweight	569.012
Molweight	569.012
MonoisotopicMass	568.098346
CLogP	4.1482
CLogS	-6.066
H Acceptors	9
H Donors	2
TotalSurfaceArea	413.58
Relative PSA	0.25811
PolarSurfaceArea	129.46
Druglikeness	0.25108
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide
Shape Index	0.5641
Fragments	1
Non HAtoms	39
NonCHAtoms	12
Electronegative Atoms	12
Rotatable Bond	9
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	23
Sp3Atoms	3
Symmetricatoms	7
Amides	2
StereoCon

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1 - N'-[(Z)-[5-[[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]methyl]furan-2-yl]methylideneamino]-N-(4-fluorophenyl)oxamide | 2 - N'-[(Z)-[5-[[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]methyl]furan-2-yl]methylideneamino]-N-(4-fluorophenyl)oxamide

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