N-[(Z)-[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Formula:C20H17N4OClS Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(Z)-[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine is not a drug-like molecule.

MolName	N-[(Z)-[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
MolecularFormula	C20H17N4OClS
Smiles	Clc(cccc1)c1OCCn1c(/C=N\Nc2nc(cccc3)c3s2)ccc1
InChI	InChI=1S/C20H17ClN4OS/c21-16-7-1-3-9-18(16)26-13-12-25-11-5-6-15(25)14-22-24-20-23-17-8-2-4-10-19(17)27-20/h1-11,14H,12-13H2,(H,23,24)
InChIK	FOSNNOYXDSEAMD-UHFFFAOYSA-N
TotalMolweight	396.901
Molweight	396.901
MonoisotopicMass	396.081158
CLogP	6.4333
CLogS	-4.518
H Acceptors	5
H Donors	1
TotalSurfaceArea	300.44
Relative PSA	0.23689
PolarSurfaceArea	79.68
Druglikeness	5.1164
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	low
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.62963
Fragments	1
Non HAtoms	27
NonCHAtoms	7
Electronegative Atoms	7
Rotatable Bond	7
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	20
Sp3Atoms	3
Aromatic Nitrogens	2
BasicNitrogens	1
StereoCon

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