Methyl S-ethyl-N-(1-nitroacridin-9(10H)-ylidene)cysteinate--hydrogen chloride (1/1)

CAS Number: 83550-93-0
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CCSC[C@@H](C(OC)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H19N3O4S
Molecular Weight
385.443
Drug-likeness
-5.7041
CAS
83550-93-0
InChI key
KYWSBVLHSYWMAL-RSAXXLAASA-N
SMILES
CCSC[C@@H](C(OC)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83550-93-0
Molecule Name Methyl S-ethyl-N-(1-nitroacridin-9(10H)-ylidene)cysteinate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H19N3O4S
SMILES CCSC[C@@H](C(OC)=O)/N=C(\c(cccc1)c1Nc1ccc2)/c1c2[N+]([O-])=O.Cl
InChI InChI=1S/C19H19N3O4S.ClH/c1-3-27-11-15(19(23)26-2)21-18-12-7-4-5-8-13(12)20-14-9-6-10-16(17(14)18)22(24)25;/h4-10,15H,3,11H2,1-2H3,(H,20,21);1H/t15-;/m0./s1
InChI Key KYWSBVLHSYWMAL-RSAXXLAASA-N
CanonicalSyTyLFy b126235d1ea5060e
TotalMolweight 421.904
Molecular Weight 385.443
MonoisotopicMass 385.109627
CLogP 2.8231
CLogS -5.612
H Acceptors 7
H Donors 1
TotalSurfaceArea 287.4
Relative PSA 0.32679
PolarSurfaceArea 121.81
Drug-likeness -5.7041
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.40741
Molecula Flexibility 0.34572
Molecular Complexity 0.89423
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Amines 1
Aromatic Amines 1
AcidicOxygens 1
StereoCon this enantiomer

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