((5-Acetamido-4-((5-nitrothiazol-2-yl)azo)-2-methoxyphenyl)imino)diethyl dipropionate

CAS Number: 88938-56-1
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CCC(OCCN(CCOC(CC)=O)c(c(OC)c1)cc(NC(C)=O)c1/N=N/c1ncc([N+]([O-])=O)s1)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C22H28N6O8S
Molecular Weight
536.564
Drug-likeness
-3.9203
CAS
88938-56-1
InChI key
FRCAJBYHCIPLTD-UHFFFAOYSA-N
SMILES
CCC(OCCN(CCOC(CC)=O)c(c(OC)c1)cc(NC(C)=O)c1/N=N/c1ncc([N+]([O-])=O)s1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 88938-56-1
Molecule Name ((5-Acetamido-4-((5-nitrothiazol-2-yl)azo)-2-methoxyphenyl)imino)diethyl dipropionate
Molecular Formula C22H28N6O8S
SMILES CCC(OCCN(CCOC(CC)=O)c(c(OC)c1)cc(NC(C)=O)c1/N=N/c1ncc([N+]([O-])=O)s1)=O
InChI InChI=1S/C22H28N6O8S/c1-5-20(30)35-9-7-27(8-10-36-21(31)6-2)17-11-15(24-14(3)29)16(12-18(17)34-4)25-26-22-23-13-19(37-22)28(32)33/h11-13H,5-10H2,1-4H3,(H,24,29)
InChI Key FRCAJBYHCIPLTD-UHFFFAOYSA-N
CanonicalSyTyLFy 7e33efa64f2c66a5
TotalMolweight 536.564
Molecular Weight 536.564
MonoisotopicMass 536.168934
CLogP 3.1224
CLogS -5.793
H Acceptors 14
H Donors 1
TotalSurfaceArea 411.02
Relative PSA 0.41093
PolarSurfaceArea 205.84
Drug-likeness -3.9203
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions aromatic nitro; azo
Shape Index 0.48649
Molecula Flexibility 0.54685
Molecular Complexity 0.83016
Fragments 1
Non HAtoms 37
NonCHAtoms 15
Electronegative Atoms 15
Rotatable Bond 16
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 15
Symmetricatoms 7
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
AcidicOxygens 1

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