[(E)-[1-amino-3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propylidene]amino] N-(4-chlorophenyl)carbamate

Formula:C21H19N6O5ClS2 Mutagenic:none Tumorigenic:none Reproductive Effective:none [(E)-[1-amino-3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propylidene]amino] N-(4-chlorophenyl)carbamate is not a drug-like molecule.

MolName	[(E)-[1-amino-3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propylidene]amino] N-(4-chlorophenyl)carbamate
MolecularFormula	C21H19N6O5ClS2
Smiles	N/C(/CCN(Cc1ccco1)S(c1cccc2nsnc12)(=O)=O)=N/OC(Nc(cc1)ccc1Cl)=O
InChI	InChI=1S/C21H19ClN6O5S2/c22-14-6-8-15(9-7-14)24-21(29)33-25-19(23)10-11-28(13-16-3-2-12-32-16)35(30,31)18-5-1-4-17-20(18)27-34-26-17/h1-9,12H,10-11,13H2,(H2,23,25)(H,24,29)
InChIK	UVAURFZJNOBHDG-UHFFFAOYSA-N
TotalMolweight	535.004
Molweight	535.004
MonoisotopicMass	534.054686
CLogP	4.1133
CLogS	-1.596
H Acceptors	11
H Donors	2
TotalSurfaceArea	376.81
Relative PSA	0.3976
PolarSurfaceArea	189.63
Druglikeness	-0.92125
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.51429
Fragments	1
Non HAtoms	35
NonCHAtoms	14
Electronegative Atoms	14
Rotatable Bond	9
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	20
Sp3Atoms	5
Symmetricatoms	3
Amides	2
Aromatic Nitrogens	2
StereoCon

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1 - [(E)-[1-amino-3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propylidene]amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-[1-amino-3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propylidene]amino] N-(4-chlorophenyl)carbamate

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