Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-, hydrochloride (1:2)

CAS Number: 63059-49-4
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CCC(C(Nc(cc1)ccc1N(C(C1)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.C33H46N4O3
Molecular Weight
546.753
Drug-likeness
5.8565
CAS
63059-49-4
InChI key
FCWFPYYRGLTGGJ-LPCSYZHESA-N
SMILES
CCC(C(Nc(cc1)ccc1N(C(C1)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 63059-49-4
Molecule Name Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-, hydrochloride (1:2)
Molecular Formula HCl.HCl.C33H46N4O3
SMILES CCC(C(Nc(cc1)ccc1N(C(C1)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl.Cl
InChI InChI=1S/C33H46N4O3.2ClH/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36;;/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39);2*1H/t27-;;/m0../s1
InChI Key FCWFPYYRGLTGGJ-LPCSYZHESA-N
CanonicalSyTyLFy 1a6a492c04d2c884
TotalMolweight 619.675
Molecular Weight 546.753
MonoisotopicMass 546.356991
CLogP 7.4019
CLogS -6.712
H Acceptors 7
H Donors 1
TotalSurfaceArea 435.77
Relative PSA 0.1518
PolarSurfaceArea 74.24
Drug-likeness 5.8565
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.525
Molecula Flexibility 0.46122
Molecular Complexity 0.86084
Fragments 3
Non HAtoms 40
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 6
Amides 1
StereoCon racemate

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