(Z)-3-(furan-2-yl)-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]prop-2-enamide

Formula:C24H18N4O3S Mutagenic:high Tumorigenic:high Reproductive Effective:high (Z)-3-(furan-2-yl)-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]prop-2-enamide is a drug-like molecule.

MolName	(Z)-3-(furan-2-yl)-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]prop-2-enamide
MolecularFormula	C24H18N4O3S
Smiles	O=C(/C=C\c1ccco1)NC(NNC(c1cc(-c2ccccc2)nc2ccccc12)=O)=S
InChI	InChI=1S/C24H18N4O3S/c29-22(13-12-17-9-6-14-31-17)26-24(32)28-27-23(30)19-15-21(16-7-2-1-3-8-16)25-20-11-5-4-10-18(19)20/h1-15H,(H,27,30)(H2,26,28,29,32)
InChIK	RZSBGJLBMWVZGD-UHFFFAOYSA-N
TotalMolweight	442.498
Molweight	442.498
MonoisotopicMass	442.109961
CLogP	3.3841
CLogS	-6.391
H Acceptors	7
H Donors	3
TotalSurfaceArea	344.92
Relative PSA	0.32918
PolarSurfaceArea	128.35
Druglikeness	1.2249
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	none
Nasty Functions	thio-amide/urea
Shape Index	0.5625
Fragments	1
Non HAtoms	32
NonCHAtoms	8
Electronegative Atoms	8
Rotatable Bond	5
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	21
Sp3Atoms	1
Symmetricatoms	2
Amides	1
Aromatic Nitrogens	1
StereoCon

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