1-[2-({2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}imino)-4,6-dimethyl-1,2-dihydropyrimidin-5-yl]ethan-1-one--hydrogen chloride (1/3)

CAS Number: 121264-02-6
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CC(C(C(C)=N1)=C(C)N/C1=N\CCN(CC1)CCN1c(cccc1)c1OC)=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C21H29N5O2
Molecular Weight
383.494
Drug-likeness
7.6925
CAS
121264-02-6
InChI key
GZYRDLQDXVNZIO-UHFFFAOYSA-N
SMILES
CC(C(C(C)=N1)=C(C)N/C1=N\CCN(CC1)CCN1c(cccc1)c1OC)=O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 121264-02-6
Molecule Name 1-[2-({2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}imino)-4,6-dimethyl-1,2-dihydropyrimidin-5-yl]ethan-1-one--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C21H29N5O2
SMILES CC(C(C(C)=N1)=C(C)N/C1=N\CCN(CC1)CCN1c(cccc1)c1OC)=O.Cl.Cl.Cl
InChI InChI=1S/C21H29N5O2.3ClH/c1-15-20(17(3)27)16(2)24-21(23-15)22-9-10-25-11-13-26(14-12-25)18-7-5-6-8-19(18)28-4;;;/h5-8H,9-14H2,1-4H3,(H,22,23,24);3*1H
InChI Key GZYRDLQDXVNZIO-UHFFFAOYSA-N
CanonicalSyTyLFy 3fc588abfa206548
TotalMolweight 492.877
Molecular Weight 383.494
MonoisotopicMass 383.232125
CLogP 1.7403
CLogS -2.976
H Acceptors 7
H Donors 1
TotalSurfaceArea 306.53
Relative PSA 0.21081
PolarSurfaceArea 69.53
Drug-likeness 7.6925
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.60714
Molecula Flexibility 0.48814
Molecular Complexity 0.80291
Fragments 4
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 3

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