(1R,4R)-N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-formamide

CAS Number: 674768-11-7
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O=CN[C@H](CC[C@@H]1c(cc2)cc(Cl)c2Cl)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H15NOCl2
Molecular Weight
320.218
Drug-likeness
-0.54226
CAS
674768-11-7
InChI key
QTQHFJQQMCUQEY-PXAZEXFGSA-N
SMILES
O=CN[C@H](CC[C@@H]1c(cc2)cc(Cl)c2Cl)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 674768-11-7
Molecule Name (1R,4R)-N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-formamide
Molecular Formula C17H15NOCl2
SMILES O=CN[C@H](CC[C@@H]1c(cc2)cc(Cl)c2Cl)c2c1cccc2
InChI InChI=1S/C17H15Cl2NO/c18-15-7-5-11(9-16(15)19)12-6-8-17(20-10-21)14-4-2-1-3-13(12)14/h1-5,7,9-10,12,17H,6,8H2,(H,20,21)/t12-,17+/m1/s1
InChI Key QTQHFJQQMCUQEY-PXAZEXFGSA-N
CanonicalSyTyLFy 441d27e0f35b87b0
TotalMolweight 320.218
Molecular Weight 320.218
MonoisotopicMass 319.053068
CLogP 3.8858
CLogS -5.224
H Acceptors 2
H Donors 1
TotalSurfaceArea 233.88
Relative PSA 0.10475
PolarSurfaceArea 29.1
Drug-likeness -0.54226
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.32945
Molecular Complexity 0.84632
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Amides 1
StereoCon this enantiomer

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