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

CAS Number: 63059-50-7
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CCC(C(Nc(cc1)ccc1N(C(C1Sc2nnnn2-c2ccccc2)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C40H50N8O3S
Molecular Weight
722.956
Drug-likeness
4.9936
CAS
63059-50-7
InChI key
MSZZAZVGVLVBBO-UHFFFAOYSA-N
SMILES
CCC(C(Nc(cc1)ccc1N(C(C1Sc2nnnn2-c2ccccc2)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 63059-50-7
Molecule Name Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-, hydrochloride (1:1)
Molecular Formula HCl.C40H50N8O3S
SMILES CCC(C(Nc(cc1)ccc1N(C(C1Sc2nnnn2-c2ccccc2)=O)N=C1N1CCCC1)=O)Oc1c(C(C)(C)CC)cc(C(C)(C)CC)cc1.Cl
InChI InChI=1S/C40H50N8O3S.ClH/c1-8-32(51-33-23-18-27(39(4,5)9-2)26-31(33)40(6,7)10-3)36(49)41-28-19-21-30(22-20-28)47-37(50)34(35(43-47)46-24-14-15-25-46)52-38-42-44-45-48(38)29-16-12-11-13-17-29;/h11-13,16-23,26,32,34H,8-10,14-15,24-25H2,1-7H3,(H,41,49);1H
InChI Key MSZZAZVGVLVBBO-UHFFFAOYSA-N
CanonicalSyTyLFy d5feb0dfc100d5b6
TotalMolweight 759.417
Molecular Weight 722.956
MonoisotopicMass 722.372657
CLogP 8.2549
CLogS -8.418
H Acceptors 11
H Donors 1
TotalSurfaceArea 557
Relative PSA 0.22158
PolarSurfaceArea 143.14
Drug-likeness 4.9936
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48077
Molecula Flexibility 0.44643
Molecular Complexity 0.93381
Fragments 2
Non HAtoms 52
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 13
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 20
Symmetricatoms 8
Amides 1
Aromatic Nitrogens 4
StereoCon unknown chirality

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