17-(2-Imino-2,3-dihydro-1,3-thiazol-4-yl)androst-4-en-3-one--hydrogen chloride (1/1)

CAS Number: 27953-67-9
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C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(N1)=CSC1=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H30N2OS
Molecular Weight
370.559
Drug-likeness
2.34
CAS
27953-67-9
InChI key
ZQHZYHNEPYJQFD-DEAMKMSASA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(N1)=CSC1=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 27953-67-9
Molecule Name 17-(2-Imino-2,3-dihydro-1,3-thiazol-4-yl)androst-4-en-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H30N2OS
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2C(N1)=CSC1=N.Cl
InChI InChI=1S/C22H30N2OS.ClH/c1-21-9-7-14(25)11-13(21)3-4-15-16-5-6-18(19-12-26-20(23)24-19)22(16,2)10-8-17(15)21;/h11-12,15-18H,3-10H2,1-2H3,(H2,23,24);1H/t15-,16+,17+,18+,21-,22-;/m0./s1
InChI Key ZQHZYHNEPYJQFD-DEAMKMSASA-N
CanonicalSyTyLFy 449d65b763f3ef
TotalMolweight 407.02
Molecular Weight 370.559
MonoisotopicMass 370.207883
CLogP 3.9594
CLogS -4.807
H Acceptors 3
H Donors 2
TotalSurfaceArea 267.85
Relative PSA 0.21501
PolarSurfaceArea 78.25
Drug-likeness 2.34
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.21086
Molecular Complexity 0.94225
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Sp3Atoms 17
BasicNitrogens 1
StereoCon this enantiomer

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