2-Amino-N~1~,N~4~-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 2430-89-9
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Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C28H29N7O2
Molecular Weight
495.585
Drug-likeness
2.4155
CAS
2430-89-9
InChI key
YJQPCNKYGFAQSF-UHFFFAOYSA-N
SMILES
Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2430-89-9
Molecule Name 2-Amino-N~1~,N~4~-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C28H29N7O2
SMILES Nc(cc(cc1)C(Nc(cc2)ccc2C2=NCCCN2)=O)c1C(Nc(cc1)ccc1C1=NCCCN1)=O.Cl
InChI InChI=1S/C28H29N7O2.ClH/c29-24-17-20(27(36)34-21-8-3-18(4-9-21)25-30-13-1-14-31-25)7-12-23(24)28(37)35-22-10-5-19(6-11-22)26-32-15-2-16-33-26;/h3-12,17H,1-2,13-16,29H2,(H,30,31)(H,32,33)(H,34,36)(H,35,37);1H
InChI Key YJQPCNKYGFAQSF-UHFFFAOYSA-N
CanonicalSyTyLFy 189db227d99f9bc8
TotalMolweight 532.046
Molecular Weight 495.585
MonoisotopicMass 495.238273
CLogP 2.7031
CLogS -5.67
H Acceptors 9
H Donors 5
TotalSurfaceArea 384.14
Relative PSA 0.2869
PolarSurfaceArea 133
Drug-likeness 2.4155
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.64865
Molecula Flexibility 0.48883
Molecular Complexity 0.82801
Fragments 2
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 4
Amides 2
Amines 1
Aromatic Amines 1
BasicNitrogens 2

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