N~1~,N~2~-Bis(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanediimidic acid--hydrogen chloride (1/2)

CAS Number: 32956-81-3
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CCN(CC)CCNC(c(cc1)ccc1/N=C(/C(/O)=N/c(cc1)ccc1C(NCCN(CC)CC)=O)\O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C28H40N6O4
Molecular Weight
524.664
Drug-likeness
7.9484
CAS
32956-81-3
InChI key
NXGZATXDXVLDQH-UHFFFAOYSA-N
SMILES
CCN(CC)CCNC(c(cc1)ccc1/N=C(/C(/O)=N/c(cc1)ccc1C(NCCN(CC)CC)=O)\O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 32956-81-3
Molecule Name N~1~,N~2~-Bis(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanediimidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H40N6O4
SMILES CCN(CC)CCNC(c(cc1)ccc1/N=C(/C(/O)=N/c(cc1)ccc1C(NCCN(CC)CC)=O)\O)=O.Cl.Cl
InChI InChI=1S/C28H40N6O4.2ClH/c1-5-33(6-2)19-17-29-25(35)21-9-13-23(14-10-21)31-27(37)28(38)32-24-15-11-22(12-16-24)26(36)30-18-20-34(7-3)8-4;;/h9-16H,5-8,17-20H2,1-4H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38);2*1H
InChI Key NXGZATXDXVLDQH-UHFFFAOYSA-N
CanonicalSyTyLFy 37aa7c73670e0575
TotalMolweight 597.585
Molecular Weight 524.664
MonoisotopicMass 524.311104
CLogP 1.208
CLogS -2.426
H Acceptors 10
H Donors 4
TotalSurfaceArea 429.8
Relative PSA 0.24504
PolarSurfaceArea 129.86
Drug-likeness 7.9484
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.68421
Molecula Flexibility 0.64815
Molecular Complexity 0.73783
Fragments 3
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 23
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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