Urea, 1-amidino-3-(p-(diethylcarbamoyl)phenyl)-, monohydrochloride

CAS Number: 4751-88-6
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CCN(CC)C(c(cc1)ccc1NC(N=C(N)N)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H19N5O2
Molecular Weight
277.327
Drug-likeness
4.1952
CAS
4751-88-6
InChI key
IRJAVBHIJZEKJI-UHFFFAOYSA-N
SMILES
CCN(CC)C(c(cc1)ccc1NC(N=C(N)N)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4751-88-6
Molecule Name Urea, 1-amidino-3-(p-(diethylcarbamoyl)phenyl)-, monohydrochloride
Molecular Formula HCl.C13H19N5O2
SMILES CCN(CC)C(c(cc1)ccc1NC(N=C(N)N)=O)=O.Cl
InChI InChI=1S/C13H19N5O2.ClH/c1-3-18(4-2)11(19)9-5-7-10(8-6-9)16-13(20)17-12(14)15;/h5-8H,3-4H2,1-2H3,(H5,14,15,16,17,20);1H
InChI Key IRJAVBHIJZEKJI-UHFFFAOYSA-N
CanonicalSyTyLFy 5a8884fbc55fd5ba
TotalMolweight 313.788
Molecular Weight 277.327
MonoisotopicMass 277.153875
CLogP 0.8193
CLogS -3.065
H Acceptors 7
H Donors 3
TotalSurfaceArea 222.57
Relative PSA 0.37355
PolarSurfaceArea 113.81
Drug-likeness 4.1952
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.61619
Molecular Complexity 0.62953
Fragments 2
Non HAtoms 20
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 5
Amides 2
BasicNitrogens 1

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