1-(4-Ethoxyphenyl)-2-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 5785-69-3
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CCOc1ccc(C(CN(c(cccc2)c2N2CC=C)C2=N)O)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23N3O2
Molecular Weight
337.422
Drug-likeness
-0.59577
CAS
5785-69-3
InChI key
IHOOOAABPCYKNH-FYZYNONXSA-N
SMILES
CCOc1ccc(C(CN(c(cccc2)c2N2CC=C)C2=N)O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5785-69-3
Molecule Name 1-(4-Ethoxyphenyl)-2-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23N3O2
SMILES CCOc1ccc(C(CN(c(cccc2)c2N2CC=C)C2=N)O)cc1.Cl
InChI InChI=1S/C20H23N3O2.ClH/c1-3-13-22-17-7-5-6-8-18(17)23(20(22)21)14-19(24)15-9-11-16(12-10-15)25-4-2;/h3,5-12,19,21,24H,1,4,13-14H2,2H3;1H/t19-;/m0./s1
InChI Key IHOOOAABPCYKNH-FYZYNONXSA-N
CanonicalSyTyLFy 3e2a6f3e04257878
TotalMolweight 373.883
Molecular Weight 337.422
MonoisotopicMass 337.179027
CLogP 2.6585
CLogS -3.404
H Acceptors 5
H Donors 2
TotalSurfaceArea 267.36
Relative PSA 0.1713
PolarSurfaceArea 59.79
Drug-likeness -0.59577
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.42655
Molecular Complexity 0.84822
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
BasicNitrogens 1
StereoCon racemate

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