(2R,3S)-1,4-Bis[(2-chloroethyl)amino]butane-2,3-diol--hydrogen chloride (1/1)

CAS Number: 28069-00-3
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O[C@H](CNCCCl)[C@H](CNCCCl)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C8H18N2O2Cl2.HCl
Molecular Weight
245.149
Drug-likeness
2.5804
CAS
28069-00-3
InChI key
RRGQNXVHMVLYGG-KVZVIFLMSA-N
SMILES
O[C@H](CNCCCl)[C@H](CNCCCl)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28069-00-3
Molecule Name (2R,3S)-1,4-Bis[(2-chloroethyl)amino]butane-2,3-diol--hydrogen chloride (1/1)
Molecular Formula C8H18N2O2Cl2.HCl
SMILES O[C@H](CNCCCl)[C@H](CNCCCl)O.Cl
InChI InChI=1S/C8H18Cl2N2O2.ClH/c9-1-3-11-5-7(13)8(14)6-12-4-2-10;/h7-8,11-14H,1-6H2;1H/t7-,8+;
InChI Key RRGQNXVHMVLYGG-KVZVIFLMSA-N
CanonicalSyTyLFy f9e5a95b810102b5
TotalMolweight 281.61
Molecular Weight 245.149
MonoisotopicMass 244.074532
CLogP -0.8324
CLogS -1.098
H Acceptors 4
H Donors 4
TotalSurfaceArea 187.52
Relative PSA 0.26195
PolarSurfaceArea 64.52
Drug-likeness 2.5804
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.85714
Molecula Flexibility 0.7029
Molecular Complexity 0.51517
Fragments 2
Non HAtoms 14
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 12
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon meso

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