Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride

CAS Number: 7176-58-1
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CCN(CC)CCCN(Cc(cc1)ccc1OC)C(c(cc1)ccc1[N+]([O-])=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H29N3O4
Molecular Weight
399.489
Drug-likeness
1.4567
CAS
7176-58-1
InChI key
BMUYWYLAEABFSC-UHFFFAOYSA-N
SMILES
CCN(CC)CCCN(Cc(cc1)ccc1OC)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 7176-58-1
Molecule Name Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride
Molecular Formula HCl.C22H29N3O4
SMILES CCN(CC)CCCN(Cc(cc1)ccc1OC)C(c(cc1)ccc1[N+]([O-])=O)=O.Cl
InChI InChI=1S/C22H29N3O4.ClH/c1-4-23(5-2)15-6-16-24(17-18-7-13-21(29-3)14-8-18)22(26)19-9-11-20(12-10-19)25(27)28;/h7-14H,4-6,15-17H2,1-3H3;1H
InChI Key BMUYWYLAEABFSC-UHFFFAOYSA-N
CanonicalSyTyLFy 76bd88739c31b240
TotalMolweight 435.95
Molecular Weight 399.489
MonoisotopicMass 399.215807
CLogP 1.6444
CLogS -3.353
H Acceptors 7
TotalSurfaceArea 324.38
Relative PSA 0.18669
PolarSurfaceArea 78.6
Drug-likeness 1.4567
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.51724
Molecula Flexibility 0.66215
Molecular Complexity 0.72141
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1

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