N,N'-Heptane-1,7-diylbis{N'-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)

CAS Number: 5737-47-3
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O=C(NCCCCCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H40N8O2
Molecular Weight
532.691
Drug-likeness
-4.1627
CAS
5737-47-3
InChI key
YJSRXWCTMNOSMO-UHFFFAOYSA-N
SMILES
O=C(NCCCCCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5737-47-3
Molecule Name N,N'-Heptane-1,7-diylbis{N'-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea}--hydrogen chloride (1/1)
Molecular Formula HCl.C29H40N8O2
SMILES O=C(NCCCCCCCNC(Nc(cc1)ccc1C1=NCCCN1)=O)Nc(cc1)ccc1C1=NCCCN1.Cl
InChI InChI=1S/C29H40N8O2.ClH/c38-28(36-24-12-8-22(9-13-24)26-30-18-6-19-31-26)34-16-4-2-1-3-5-17-35-29(39)37-25-14-10-23(11-15-25)27-32-20-7-21-33-27;/h8-15H,1-7,16-21H2,(H,30,31)(H,32,33)(H2,34,36,38)(H2,35,37,39);1H
InChI Key YJSRXWCTMNOSMO-UHFFFAOYSA-N
CanonicalSyTyLFy 5de8e57f284f9400
TotalMolweight 569.152
Molecular Weight 532.691
MonoisotopicMass 532.327422
CLogP 3.7178
CLogS -6.194
H Acceptors 10
H Donors 6
TotalSurfaceArea 435.1
Relative PSA 0.27088
PolarSurfaceArea 131.04
Drug-likeness -4.1627
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.74359
Molecula Flexibility 0.5495
Molecular Complexity 0.7679
Fragments 2
Non HAtoms 39
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 21
Amides 4
BasicNitrogens 2

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