N-[(Z)-[1-[2-(4-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Formula:C20H17N4OClS Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(Z)-[1-[2-(4-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine is not a drug-like molecule.

MolName	N-[(Z)-[1-[2-(4-chlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
MolecularFormula	C20H17N4OClS
Smiles	Clc(cc1)ccc1OCCn1c(/C=N\Nc2nc(cccc3)c3s2)ccc1
InChI	InChI=1S/C20H17ClN4OS/c21-15-7-9-17(10-8-15)26-13-12-25-11-3-4-16(25)14-22-24-20-23-18-5-1-2-6-19(18)27-20/h1-11,14H,12-13H2,(H,23,24)
InChIK	CKSSJZRNDDLXJN-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	none
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.66667
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
Symmetricatoms	2
Aromatic Nitrogens	2
BasicNitrogens	1
StereoCon

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