N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide

CAS Number: 26159-13-7
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NC(C(c(cc1)cc(Cl)c1Cl)=CN1CCCOc(cccc2)c2NC(c2ccccc2)=O)=NC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C26H22N4O3Cl2
Molecular Weight
509.392
Drug-likeness
3.7919
CAS
26159-13-7
InChI key
DGTDDLQOUSNSQT-UHFFFAOYSA-N
SMILES
NC(C(c(cc1)cc(Cl)c1Cl)=CN1CCCOc(cccc2)c2NC(c2ccccc2)=O)=NC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 26159-13-7
Molecule Name N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
Molecular Formula C26H22N4O3Cl2
SMILES NC(C(c(cc1)cc(Cl)c1Cl)=CN1CCCOc(cccc2)c2NC(c2ccccc2)=O)=NC1=O
InChI InChI=1S/C26H22Cl2N4O3/c27-20-12-11-18(15-21(20)28)19-16-32(26(34)31-24(19)29)13-6-14-35-23-10-5-4-9-22(23)30-25(33)17-7-2-1-3-8-17/h1-5,7-12,15-16H,6,13-14H2,(H,30,33)(H2,29,31,34)
InChI Key DGTDDLQOUSNSQT-UHFFFAOYSA-N
CanonicalSyTyLFy 1e3e985fa3f7ca5
TotalMolweight 509.392
Molecular Weight 509.392
MonoisotopicMass 508.106895
CLogP 4.2144
CLogS -6.491
H Acceptors 7
H Donors 2
TotalSurfaceArea 374.86
Relative PSA 0.20773
PolarSurfaceArea 97.02
Drug-likeness 3.7919
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.57143
Molecula Flexibility 0.45243
Molecular Complexity 0.8577
Fragments 1
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
Amides 2
BasicNitrogens 1

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