N-[3-(Diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide--hydrogen chloride (1/1)

CAS Number: 7176-59-2
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CCN(CC)CCCN(C(C)c1ccccc1)C(c(cc1)ccc1[N+]([O-])=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H29N3O3
Molecular Weight
383.49
Drug-likeness
1.8249
CAS
7176-59-2
InChI key
FOOLCNYKBZPPDR-FERBBOLQSA-N
SMILES
CCN(CC)CCCN(C(C)c1ccccc1)C(c(cc1)ccc1[N+]([O-])=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7176-59-2
Molecule Name N-[3-(Diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29N3O3
SMILES CCN(CC)CCCN(C(C)c1ccccc1)C(c(cc1)ccc1[N+]([O-])=O)=O.Cl
InChI InChI=1S/C22H29N3O3.ClH/c1-4-23(5-2)16-9-17-24(18(3)19-10-7-6-8-11-19)22(26)20-12-14-21(15-13-20)25(27)28;/h6-8,10-15,18H,4-5,9,16-17H2,1-3H3;1H/t18-;/m0./s1
InChI Key FOOLCNYKBZPPDR-FERBBOLQSA-N
CanonicalSyTyLFy 545e47d10207e955
TotalMolweight 419.951
Molecular Weight 383.49
MonoisotopicMass 383.220892
CLogP 2.0011
CLogS -3.406
H Acceptors 6
TotalSurfaceArea 313.12
Relative PSA 0.16147
PolarSurfaceArea 69.37
Drug-likeness 1.8249
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.64592
Molecular Complexity 0.74025
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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