(E)-3-(2,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide

Formula:C30H20N2O3Cl4 Mutagenic:high Tumorigenic:none Reproductive Effective:none (E)-3-(2,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide is not a drug-like molecule.

MolName	(E)-3-(2,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide
MolecularFormula	C30H20N2O3Cl4
Smiles	O=C(/C=C/c(ccc(Cl)c1)c1Cl)Nc(cc1)ccc1Oc(cc1)ccc1NC(/C=C/c(ccc(Cl)c1)c1Cl)=O
InChI	InChI=1S/C30H20Cl4N2O3/c31-21-5-1-19(27(33)17-21)3-15-29(37)35-23-7-11-25(12-8-23)39-26-13-9-24(10-14-26)36-30(38)16-4-20-2-6-22(32)18-28(20)34/h1-18H,(H,35,37)(H,36,38)
InChIK	AUGCDYFBWODSNL-UHFFFAOYSA-N
TotalMolweight	598.312
Molweight	598.312
MonoisotopicMass	596.022801
CLogP	8.4326
CLogS	-10.621
H Acceptors	5
H Donors	2
TotalSurfaceArea	435.64
Relative PSA	0.13543
PolarSurfaceArea	67.43
Druglikeness	-0.37294
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.69231
Fragments	1
Non HAtoms	39
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	8
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	24
Sp3Atoms	1
Symmetricatoms	21
Amides	2
StereoCon

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1 - (E)-3-(2,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide | 2 - (E)-3-(2,4-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide

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