N''-(2,3-Dimethylcyclohexyl)-N-(2-methylquinolin-4(1H)-ylidene)-N'-1,3-thiazol-2-ylguanidine--hydrogen chloride (1/1)

CAS Number: 71079-61-3
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CC(CCC1)C(C)C1N=C(Nc1nccs1)/N=C1/c(cccc2)c2NC(C)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N5S
Molecular Weight
393.557
Drug-likeness
-1.48
CAS
71079-61-3
InChI key
VIOXRILAJDNQHK-YYPRXAOCSA-N
SMILES
CC(CCC1)C(C)C1N=C(Nc1nccs1)/N=C1/c(cccc2)c2NC(C)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71079-61-3
Molecule Name N''-(2,3-Dimethylcyclohexyl)-N-(2-methylquinolin-4(1H)-ylidene)-N'-1,3-thiazol-2-ylguanidine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27N5S
SMILES CC(CCC1)C(C)C1N=C(Nc1nccs1)/N=C1/c(cccc2)c2NC(C)=C1.Cl
InChI InChI=1S/C22H27N5S.ClH/c1-14-7-6-10-18(16(14)3)25-21(27-22-23-11-12-28-22)26-20-13-15(2)24-19-9-5-4-8-17(19)20;/h4-5,8-9,11-14,16,18H,6-7,10H2,1-3H3,(H2,23,24,25,26,27);1H/t14?,16?,18-;/m0./s1
InChI Key VIOXRILAJDNQHK-YYPRXAOCSA-N
CanonicalSyTyLFy bc8f108baedde64b
TotalMolweight 430.018
Molecular Weight 393.557
MonoisotopicMass 393.198715
CLogP 4.9947
CLogS -6.663
H Acceptors 5
H Donors 2
TotalSurfaceArea 309.85
Relative PSA 0.24938
PolarSurfaceArea 89.91
Drug-likeness -1.48
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions limit! thiazol-2-ylamine
Shape Index 0.42857
Molecula Flexibility 0.21681
Molecular Complexity 0.82582
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 9
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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