(1R)-2-(6-chloro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Formula:C24H12N2O3ClFS Mutagenic:none Tumorigenic:none Reproductive Effective:none (1R)-2-(6-chloro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is not a drug-like molecule.

MolName	(1R)-2-(6-chloro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
MolecularFormula	C24H12N2O3ClFS
Smiles	O=C(C(Oc1c2cccc1)=C([C@@H]1c(cccc3)c3F)C2=O)N1c1nc(ccc(Cl)c2)c2s1
InChI	InChI=1S/C24H12ClFN2O3S/c25-12-9-10-16-18(11-12)32-24(27-16)28-20(13-5-1-3-7-15(13)26)19-21(29)14-6-2-4-8-17(14)31-22(19)23(28)30/h1-11,20H/t20-/m0/s1
InChIK	LFAPAGMIMMQXFI-FQEVSTJZSA-N
TotalMolweight	462.887
Molweight	462.887
MonoisotopicMass	462.024118
CLogP	5.467
CLogS	-6.945
H Acceptors	5
TotalSurfaceArea	308.07
Relative PSA	0.23034
PolarSurfaceArea	87.74
Druglikeness	1.8868
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.40625
Fragments	1
Non HAtoms	32
NonCHAtoms	8
Electronegative Atoms	8
StereoCenters	1
Rotatable Bond	2
Rings Closures	6
Small Rings	6
Aromatic Rings	4
Aromatic Atoms	21
Sp3Atoms	2
Amides	1
Aromatic Nitrogens	1
StereoCon	this enantiomer

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1 - (1R)-2-(6-chloro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione | 2 - (1R)-2-(6-chloro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

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