[(E)-[amino-[4-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate

Formula:C23H15N5O2ClF3S Mutagenic:none Tumorigenic:none Reproductive Effective:none [(E)-[amino-[4-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate is not a drug-like molecule.

MolName	[(E)-[amino-[4-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate
MolecularFormula	C23H15N5O2ClF3S
Smiles	N/C(/c(cc1)ccc1-c1csc(-c2c(C(F)(F)F)ccnc2)n1)=N/OC(Nc(cc1)ccc1Cl)=O
InChI	InChI=1S/C23H15ClF3N5O2S/c24-15-5-7-16(8-6-15)30-22(33)34-32-20(28)14-3-1-13(2-4-14)19-12-35-21(31-19)17-11-29-10-9-18(17)23(25,26)27/h1-12H,(H2,28,32)(H,30,33)
InChIK	ROKNWWDMEAXTHY-UHFFFAOYSA-N
TotalMolweight	517.918
Molweight	517.918
MonoisotopicMass	517.058706
CLogP	5.9247
CLogS	-6.876
H Acceptors	7
H Donors	2
TotalSurfaceArea	361.58
Relative PSA	0.28646
PolarSurfaceArea	130.73
Druglikeness	-10.283
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.6
Fragments	1
Non HAtoms	35
NonCHAtoms	12
Electronegative Atoms	12
Rotatable Bond	7
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	23
Sp3Atoms	2
Symmetricatoms	6
Amides	1
Aromatic Nitrogens	2
StereoCon

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1 - [(E)-[amino-[4-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-[amino-[4-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate

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