Nicotinamide, 1,4-dihydro-N,1-bis(2,3-xylyl)-2,6-dimethyl-4-oxo-, monohydrochloride

CAS Number: 80357-47-7
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Cc1cccc(NC(C(C(C=C2C)=O)=C(C)N2c2c(C)c(C)ccc2)=O)c1C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H26N2O2
Molecular Weight
374.482
Drug-likeness
2.5816
CAS
80357-47-7
InChI key
TWAQKTPLEIKCIV-UHFFFAOYSA-N
SMILES
Cc1cccc(NC(C(C(C=C2C)=O)=C(C)N2c2c(C)c(C)ccc2)=O)c1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 80357-47-7
Molecule Name Nicotinamide, 1,4-dihydro-N,1-bis(2,3-xylyl)-2,6-dimethyl-4-oxo-, monohydrochloride
Molecular Formula HCl.C24H26N2O2
SMILES Cc1cccc(NC(C(C(C=C2C)=O)=C(C)N2c2c(C)c(C)ccc2)=O)c1C.Cl
InChI InChI=1S/C24H26N2O2.ClH/c1-14-9-7-11-20(17(14)4)25-24(28)23-19(6)26(16(3)13-22(23)27)21-12-8-10-15(2)18(21)5;/h7-13H,1-6H3,(H,25,28);1H
InChI Key TWAQKTPLEIKCIV-UHFFFAOYSA-N
CanonicalSyTyLFy a46640422c31a785
TotalMolweight 410.943
Molecular Weight 374.482
MonoisotopicMass 374.199428
CLogP 4.7893
CLogS -5.694
H Acceptors 4
H Donors 1
TotalSurfaceArea 297.97
Relative PSA 0.1379
PolarSurfaceArea 49.41
Drug-likeness 2.5816
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions twice activated DB
Shape Index 0.46429
Molecula Flexibility 0.40791
Molecular Complexity 0.88374
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Amides 1

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