(2S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide

CAS Number: 1208552-99-1
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CC(C)(C)[C@H](C(Nc1ncc(-c2ccccc2)s1)=O)c(cc1)ccc1Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C21H21N2OClS
Molecular Weight
384.93
Drug-likeness
-2.3896
CAS
1208552-99-1
InChI key
ZVAPEFXSRDIMFP-SFHVURJKSA-N
SMILES
CC(C)(C)[C@H](C(Nc1ncc(-c2ccccc2)s1)=O)c(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1208552-99-1
Molecule Name (2S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula C21H21N2OClS
SMILES CC(C)(C)[C@H](C(Nc1ncc(-c2ccccc2)s1)=O)c(cc1)ccc1Cl
InChI InChI=1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m0/s1
InChI Key ZVAPEFXSRDIMFP-SFHVURJKSA-N
CanonicalSyTyLFy d343e3ade32b91d1
TotalMolweight 384.93
Molecular Weight 384.93
MonoisotopicMass 384.10631
CLogP 6.6008
CLogS -6.644
H Acceptors 3
H Donors 1
TotalSurfaceArea 291.8
Relative PSA 0.19133
PolarSurfaceArea 70.23
Drug-likeness -2.3896
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions limit! thiazol-2-ylamine
Shape Index 0.57692
Molecula Flexibility 0.41868
Molecular Complexity 0.77625
Fragments 1
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 5
Symmetricatoms 6
Amides 1
Aromatic Nitrogens 1
StereoCon this enantiomer

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