11-Oxo-2-(propan-2-yl)-N-[4-(pyridin-3-yl)butyl]-11H-pyrido[2,1-b]quinazoline-8-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 88939-82-6
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CC(C)c(cc1)cc2c1N=C(C=CC(/C(/O)=N/CCCCc1cnccc1)=C1)N1C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H26N4O2
Molecular Weight
414.507
Drug-likeness
0.16099
CAS
88939-82-6
InChI key
XDFPAMQSSWXAEW-UHFFFAOYSA-N
SMILES
CC(C)c(cc1)cc2c1N=C(C=CC(/C(/O)=N/CCCCc1cnccc1)=C1)N1C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88939-82-6
Molecule Name 11-Oxo-2-(propan-2-yl)-N-[4-(pyridin-3-yl)butyl]-11H-pyrido[2,1-b]quinazoline-8-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H26N4O2
SMILES CC(C)c(cc1)cc2c1N=C(C=CC(/C(/O)=N/CCCCc1cnccc1)=C1)N1C2=O.Cl.Cl
InChI InChI=1S/C25H26N4O2.2ClH/c1-17(2)19-8-10-22-21(14-19)25(31)29-16-20(9-11-23(29)28-22)24(30)27-13-4-3-6-18-7-5-12-26-15-18;;/h5,7-12,14-17H,3-4,6,13H2,1-2H3,(H,27,30);2*1H
InChI Key XDFPAMQSSWXAEW-UHFFFAOYSA-N
CanonicalSyTyLFy 4375fa200b90fdf
TotalMolweight 487.429
Molecular Weight 414.507
MonoisotopicMass 414.205576
CLogP 3.2794
CLogS -4.031
H Acceptors 6
H Donors 1
TotalSurfaceArea 328.39
Relative PSA 0.19392
PolarSurfaceArea 78.15
Drug-likeness 0.16099
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.41927
Molecular Complexity 0.8878
Fragments 3
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
Amides 1
Aromatic Nitrogens 1

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