1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine

Formula:C23H15N5O2Cl2S Mutagenic:high Tumorigenic:none Reproductive Effective:none 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine is a drug-like molecule.

MolName	1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine
MolecularFormula	C23H15N5O2Cl2S
Smiles	Nc(n(c1nc2ccccc2nc11)/N=C\c(cc2)ccc2Cl)c1S(c1cccc(Cl)c1)(=O)=O
InChI	InChI=1S/C23H15Cl2N5O2S/c24-15-10-8-14(9-11-15)13-27-30-22(26)21(33(31,32)17-5-3-4-16(25)12-17)20-23(30)29-19-7-2-1-6-18(19)28-20/h1-13H,26H2
InChIK	ALDGHHVHHXUCHN-UHFFFAOYSA-N
TotalMolweight	496.377
Molweight	496.377
MonoisotopicMass	495.032349
CLogP	4.9321
CLogS	-10.04
H Acceptors	7
H Donors	1
TotalSurfaceArea	341.4
Relative PSA	0.24654
PolarSurfaceArea	111.61
Druglikeness	0.88408
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.45455
Fragments	1
Non HAtoms	33
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	4
Rings Closures	5
Small Rings	5
Aromatic Rings	5
Aromatic Atoms	25
Sp3Atoms	2
Symmetricatoms	3
Aromatic Nitrogens	3
StereoCon

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