[2-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-4-bromophenyl] (E)-3-(furan-2-yl)prop-2-enoate

Formula:C24H18N3O7Br Mutagenic:high Tumorigenic:none Reproductive Effective:none [2-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-4-bromophenyl] (E)-3-(furan-2-yl)prop-2-enoate is not a drug-like molecule.

MolName	[2-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-4-bromophenyl] (E)-3-(furan-2-yl)prop-2-enoate
MolecularFormula	C24H18N3O7Br
Smiles	O=C(CNC(c(cc1)cc2c1OCO2)=O)N/N=C\c(cc(cc1)Br)c1OC(/C=C/c1ccco1)=O
InChI	InChI=1S/C24H18BrN3O7/c25-17-4-7-19(35-23(30)8-5-18-2-1-9-32-18)16(10-17)12-27-28-22(29)13-26-24(31)15-3-6-20-21(11-15)34-14-33-20/h1-12H,13-14H2,(H,26,31)(H,28,29)
InChIK	KUGXWHGJQWCJMN-UHFFFAOYSA-N
TotalMolweight	540.325
Molweight	540.325
MonoisotopicMass	539.032813
CLogP	4.0703
CLogS	-6.555
H Acceptors	10
H Donors	2
TotalSurfaceArea	372.55
Relative PSA	0.31582
PolarSurfaceArea	128.46
Druglikeness	1.14
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.6
Fragments	1
Non HAtoms	35
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	9
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	17
Sp3Atoms	5
Amides	1
StereoCon

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1 - [2-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-4-bromophenyl] (E)-3-(furan-2-yl)prop-2-enoate | 2 - [2-[(Z)-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]methyl]-4-bromophenyl] (E)-3-(furan-2-yl)prop-2-enoate

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