4-Amino-N-(4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1-sulfonamide

CAS Number: 5433-62-5
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CC1N=C(NS(c(cc2)ccc2N)(=O)=O)SC1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H17N3O2S2
Molecular Weight
347.462
Drug-likeness
5.8173
CAS
5433-62-5
InChI key
LGPPQORKUPUXMF-UHFFFAOYSA-N
SMILES
CC1N=C(NS(c(cc2)ccc2N)(=O)=O)SC1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5433-62-5
Molecule Name 4-Amino-N-(4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1-sulfonamide
Molecular Formula C16H17N3O2S2
SMILES CC1N=C(NS(c(cc2)ccc2N)(=O)=O)SC1c1ccccc1
InChI InChI=1S/C16H17N3O2S2/c1-11-15(12-5-3-2-4-6-12)22-16(18-11)19-23(20,21)14-9-7-13(17)8-10-14/h2-11,15H,17H2,1H3,(H,18,19)
InChI Key LGPPQORKUPUXMF-UHFFFAOYSA-N
CanonicalSyTyLFy 64e733a1a11c0940
TotalMolweight 347.462
Molecular Weight 347.462
MonoisotopicMass 347.076217
CLogP 3.0212
CLogS -3.973
H Acceptors 5
H Donors 2
TotalSurfaceArea 245.8
Relative PSA 0.343
PolarSurfaceArea 118.23
Drug-likeness 5.8173
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.44543
Molecular Complexity 0.7659
Fragments 1
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 5
Amides 1
Amines 1
Aromatic Amines 1
StereoCon unknown chirality

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