7-Quinazolinecarboxamide, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2-methyl-3-(2-methylphenyl)-4-oxo-, monohydrochloride

CAS Number: 74101-63-6
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Cc(cccc1)c1N(C(C)=Nc1c2ccc(C(NCCc(cc3)cc(OC)c3OC)=O)c1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H27N3O4
Molecular Weight
457.528
Drug-likeness
3.1338
CAS
74101-63-6
InChI key
ZGZFIISREQYSAA-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1N(C(C)=Nc1c2ccc(C(NCCc(cc3)cc(OC)c3OC)=O)c1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 74101-63-6
Molecule Name 7-Quinazolinecarboxamide, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2-methyl-3-(2-methylphenyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C27H27N3O4
SMILES Cc(cccc1)c1N(C(C)=Nc1c2ccc(C(NCCc(cc3)cc(OC)c3OC)=O)c1)C2=O.Cl
InChI InChI=1S/C27H27N3O4.ClH/c1-17-7-5-6-8-23(17)30-18(2)29-22-16-20(10-11-21(22)27(30)32)26(31)28-14-13-19-9-12-24(33-3)25(15-19)34-4;/h5-12,15-16H,13-14H2,1-4H3,(H,28,31);1H
InChI Key ZGZFIISREQYSAA-UHFFFAOYSA-N
CanonicalSyTyLFy 7e07050a1e5fc52c
TotalMolweight 493.989
Molecular Weight 457.528
MonoisotopicMass 457.200157
CLogP 4.028
CLogS -5.338
H Acceptors 7
H Donors 1
TotalSurfaceArea 356.07
Relative PSA 0.20389
PolarSurfaceArea 80.23
Drug-likeness 3.1338
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.44725
Molecular Complexity 0.88723
Fragments 2
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Amides 2

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