6-[(Diphenylmethyl)imino]-2-imino-1,2,3,6-tetrahydropyrimidine-4,5-diamine--hydrogen chloride (1/1)

CAS Number: 40497-80-1
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NC(/C(/N1)=N/C(c2ccccc2)c2ccccc2)=C(N)NC1=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H18N6
Molecular Weight
306.372
Drug-likeness
2.2052
CAS
40497-80-1
InChI key
ZXSMZQXDPVSQEU-UHFFFAOYSA-N
SMILES
NC(/C(/N1)=N/C(c2ccccc2)c2ccccc2)=C(N)NC1=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40497-80-1
Molecule Name 6-[(Diphenylmethyl)imino]-2-imino-1,2,3,6-tetrahydropyrimidine-4,5-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H18N6
SMILES NC(/C(/N1)=N/C(c2ccccc2)c2ccccc2)=C(N)NC1=N.Cl
InChI InChI=1S/C17H18N6.ClH/c18-13-15(19)22-17(20)23-16(13)21-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H,18H2,(H5,19,20,21,22,23);1H
InChI Key ZXSMZQXDPVSQEU-UHFFFAOYSA-N
CanonicalSyTyLFy 3510abb5b5fb324d
TotalMolweight 342.833
Molecular Weight 306.372
MonoisotopicMass 306.159294
CLogP 0.7148
CLogS -4.145
H Acceptors 6
H Donors 5
TotalSurfaceArea 238.18
Relative PSA 0.33827
PolarSurfaceArea 112.31
Drug-likeness 2.2052
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.43478
Molecula Flexibility 0.42112
Molecular Complexity 0.71956
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 8
BasicNitrogens 3

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